CAS RN: 56972-92-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H28N2O5
MOLECULAR WEIGHT: 484.54302
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=CC4=CC=CC=C4C(=O)C5=CC=CC=C53
Structure:
CAS RN: 56972-91-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C25H21N3O2
MOLECULAR WEIGHT: 395.45314
SMILES: C1CN(CCN1C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CN=CC=C5
Structure:
CAS RN: 56972-90-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H24N2O2
MOLECULAR WEIGHT: 408.49166
SMILES: C1CN(CCN1C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)C5=CC6CC5C=C6
Structure:
CAS RN: 56972-89-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H20N2O3
MOLECULAR WEIGHT: 348.3951
SMILES: COC(=O)N1CCN(CC1)C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42
Structure:
CAS RN: 56972-88-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H22N2O3
MOLECULAR WEIGHT: 374.43238
SMILES: C=CCOC(=O)N1CCN(CC1)C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42
Structure:
CAS RN: 56972-87-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H22N2O3
MOLECULAR WEIGHT: 410.46448
SMILES: C1CN(CCN1C2=CC3=CC=CC=C3C(=O)C4=CC=CC=C42)C(=O)OC5=CC=CC=C5
Structure:
CAS RN: 56972-85-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H27N3
MOLECULAR WEIGHT: 333.46988
SMILES: CCNC1C2=CC=CC=C2C=C(C3=CC=CC=C13)N4CCN(CC4)C
Structure:
CAS RN: 56972-84-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H27N3
MOLECULAR WEIGHT: 333.46988
SMILES: CN1CCN(CC1)C2=CC3=CC=CC=C3C(C4=CC=CC=C42)N(C)C
Structure:
CAS RN: 56972-83-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H31N3
MOLECULAR WEIGHT: 361.52304
SMILES: CCN(CC)C1C2=CC=CC=C2C=C(C3=CC=CC=C13)N4CCN(CC4)C
Structure:
CAS RN: 56972-82-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C29H33N3
MOLECULAR WEIGHT: 423.59242
SMILES: CCN(CC)C1C2=CC=CC=C2C=C(C3=CC=CC=C13)N4CCN(CC4)C5=CC=CC=C5
Structure:
CAS RN: 56972-81-7
CAS Name: 1-(1-chloro-5-benzo[b][1]benzoxepinyl)piperazine
OPENEYE Name: 1-(1-chlorobenzo[b][1]benzoxepin-5-yl)piperazine
IUPAC Name: 1-(1-chlorobenzo[b][1]benzoxepin-5-yl)piperazine
SYSTEMATIC NAME: 1-(1-chloranylbenzo[b][1]benzoxepin-5-yl)piperazine
MOLECULAR FORMULA: C18H17ClN2O
MOLECULAR WEIGHT: 312.79338
SMILES: C1CN(CCN1)C2=CC3=CC=CC=C3OC4=C2C=CC=C4Cl
Structure:
CAS RN: 56972-80-6
CAS Name: 1-(1-chloro-5-benzo[b][1]benzoxepinyl)-4-methylpiperazine
OPENEYE Name: 1-(1-chlorobenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine
IUPAC Name: 1-(1-chlorobenzo[b][1]benzoxepin-5-yl)-4-methylpiperazine
SYSTEMATIC NAME: 1-(1-chloranylbenzo[b][1]benzoxepin-5-yl)-4-methyl-piperazine
MOLECULAR FORMULA: C19H19ClN2O
MOLECULAR WEIGHT: 326.81996
SMILES: CN1CCN(CC1)C2=CC3=CC=CC=C3OC4=C2C=CC=C4Cl
Structure:
CAS RN: 56972-79-3
CAS Name: 1-(1-chloro-5-benzo[b][1]benzoxepinyl)-4-(3-pyridinylmethyl)piperazine
OPENEYE Name: 1-(1-chlorobenzo[b][1]benzoxepin-5-yl)-4-(3-pyridylmethyl)piperazine
IUPAC Name: 1-(1-chlorobenzo[b][1]benzoxepin-5-yl)-4-(pyridin-3-ylmethyl)piperazine
SYSTEMATIC NAME: 1-(1-chloranylbenzo[b][1]benzoxepin-5-yl)-4-(pyridin-3-ylmethyl)piperazine
MOLECULAR FORMULA: C24H22ClN3O
MOLECULAR WEIGHT: 403.90398
SMILES: C1CN(CCN1CC2=CN=CC=C2)C3=CC4=CC=CC=C4OC5=C3C=CC=C5Cl
Structure:
CAS RN: 56969-28-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H13F3N2O2
MOLECULAR WEIGHT: 346.30323
SMILES: C1C2COC(O2)(C3=NC4=CC=CC=C4N31)C5=CC(=CC=C5)C(F)(F)F
Structure:
CAS RN: 56969-27-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16N2O3
MOLECULAR WEIGHT: 308.33124
SMILES: COC1=CC=C(C=C1)C23C4=NC5=CC=CC=C5N4CC(O2)CO3
Structure:
CAS RN: 56969-26-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H16N2O2
MOLECULAR WEIGHT: 292.33184
SMILES: CC1=CC=C(C=C1)C23C4=NC5=CC=CC=C5N4CC(O2)CO3
Structure:
CAS RN: 56969-25-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13FN2O2
MOLECULAR WEIGHT: 296.295723
SMILES: C1C2COC(O2)(C3=NC4=CC=CC=C4N31)C5=CC=C(C=C5)F
Structure:
CAS RN: 56969-24-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H13ClN2O2
MOLECULAR WEIGHT: 312.75032
SMILES: C1C2COC(O2)(C3=NC4=CC=CC=C4N31)C5=CC=C(C=C5)Cl
Structure:
CAS RN: 56969-23-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H12N2O2
MOLECULAR WEIGHT: 216.23588
SMILES: CC12C3=NC4=CC=CC=C4N3CC(O1)CO2
Structure:
CAS RN: 56968-69-5
CAS Name: 6-[2-(4-phenyl-1-piperazinyl)ethyl]-N2-[3-(4-phenyl-1-piperazinyl)propyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-[2-(4-phenylpiperazin-1-yl)ethyl]-N2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-[2-(4-phenylpiperazin-1-yl)ethyl]-2-N-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-[2-(4-phenylpiperazin-1-yl)ethyl]-N2-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C28H39N9
MOLECULAR WEIGHT: 501.66956
SMILES: C1CN(CCN1CCCNC2=NC(=NC(=N2)N)CCN3CCN(CC3)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 56968-68-4
CAS Name: N2-cyclohexyl-6-[(4-phenyl-1-piperazinyl)methyl]-1,3,5-triazine-2,4-diamine
OPENEYE Name: N2-cyclohexyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
IUPAC Name: 2-N-cyclohexyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: N2-cyclohexyl-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C20H29N7
MOLECULAR WEIGHT: 367.49116
SMILES: C1CCC(CC1)NC2=NC(=NC(=N2)N)CN3CCN(CC3)C4=CC=CC=C4
Structure:
CAS RN: 56968-50-4
CAS Name: iodomethane; 4-methoxy-6-[2-(4-phenyl-1-piperazinyl)ethyl]-1,3,5-triazin-2-amine
OPENEYE Name: iodomethane; 4-methoxy-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazin-2-amine
IUPAC Name: iodomethane; 4-methoxy-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazin-2-amine
SYSTEMATIC NAME: iodanylmethane; 4-methoxy-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C17H25IN6O
MOLECULAR WEIGHT: 456.32447
SMILES: COC1=NC(=NC(=N1)N)CCN2CCN(CC2)C3=CC=CC=C3.CI
Structure:
CAS RN: 56968-47-9
CAS Name: 4-(2-methoxyethoxy)-6-methyl-1,3,5-triazin-2-amine
OPENEYE Name: 4-(2-methoxyethoxy)-6-methyl-1,3,5-triazin-2-amine
IUPAC Name: 4-(2-methoxyethoxy)-6-methyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-(2-methoxyethoxy)-6-methyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C7H12N4O2
MOLECULAR WEIGHT: 184.19578
SMILES: CC1=NC(=NC(=N1)OCCOC)N
Structure:
CAS RN: 56968-26-4
CAS Name: 2-(4-phenyl-1-piperazinyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-phenylpiperazin-1-yl)acetate
IUPAC Name: ethyl 2-(4-phenylpiperazin-1-yl)acetate
SYSTEMATIC NAME: ethyl 2-(4-phenylpiperazin-1-yl)ethanoate
MOLECULAR FORMULA: C14H20N2O2
MOLECULAR WEIGHT: 248.3208
SMILES: CCOC(=O)CN1CCN(CC1)C2=CC=CC=C2
Structure:
CAS RN: 56964-64-8
CAS Name: 2-methyl-1,5-diphenyl-3-pentanone
OPENEYE Name: 2-methyl-1,5-diphenyl-pentan-3-one
IUPAC Name: 2-methyl-1,5-diphenylpentan-3-one
SYSTEMATIC NAME: 2-methyl-1,5-diphenyl-pentan-3-one
MOLECULAR FORMULA: C18H20O
MOLECULAR WEIGHT: 252.3508
SMILES: CC(CC1=CC=CC=C1)C(=O)CCC2=CC=CC=C2
Structure:
CAS RN: 56958-66-8
CAS Name: 4-(5-chloro-6-benzo[b][1]benzoxepinyl)-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate
IUPAC Name: ethyl 4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-(5-chloranylbenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate
MOLECULAR FORMULA: C21H21ClN2O3
MOLECULAR WEIGHT: 384.85604
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)Cl
Structure:
CAS RN: 56958-65-7
CAS Name: 1-(5-fluoro-6-benzo[b][1]benzoxepinyl)piperazine
OPENEYE Name: 1-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine
IUPAC Name: 1-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine
SYSTEMATIC NAME: 1-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazine
MOLECULAR FORMULA: C18H17FN2O
MOLECULAR WEIGHT: 296.338783
SMILES: C1CN(CCN1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F
Structure:
CAS RN: 56958-63-5
CAS Name: 1-(5-fluoro-6-benzo[b][1]benzoxepinyl)-4-phenylpiperazine
OPENEYE Name: 1-(5-fluorobenzo[b][1]benzoxepin-6-yl)-4-phenyl-piperazine
IUPAC Name: 1-(5-fluorobenzo[b][1]benzoxepin-6-yl)-4-phenylpiperazine
SYSTEMATIC NAME: 1-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)-4-phenyl-piperazine
MOLECULAR FORMULA: C24H21FN2O
MOLECULAR WEIGHT: 372.434743
SMILES: C1CN(CCN1C2=CC=CC=C2)C3=C(C4=CC=CC=C4OC5=CC=CC=C53)F
Structure:
CAS RN: 56958-62-4
CAS Name: 2-[4-(5-fluoro-6-benzo[b][1]benzoxepinyl)-1-piperazinyl]-N,N-dimethylacetamide
OPENEYE Name: 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethyl-acetamide
IUPAC Name: 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethylacetamide
SYSTEMATIC NAME: 2-[4-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C22H24FN3O2
MOLECULAR WEIGHT: 381.443263
SMILES: CN(C)C(=O)CN1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F
Structure:
CAS RN: 56958-61-3
CAS Name: 4-(5-fluoro-6-benzo[b][1]benzoxepinyl)-1-piperazinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate
IUPAC Name: ethyl 4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazine-1-carboxylate
MOLECULAR FORMULA: C21H21FN2O3
MOLECULAR WEIGHT: 368.401443
SMILES: CCOC(=O)N1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F
Structure:
CAS RN: 56958-60-2
CAS Name: N-ethyl-2-[4-(5-fluoro-6-benzo[b][1]benzoxepinyl)-1-piperazinyl]acetamide
OPENEYE Name: N-ethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]acetamide
IUPAC Name: N-ethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]acetamide
SYSTEMATIC NAME: N-ethyl-2-[4-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]ethanamide
MOLECULAR FORMULA: C22H24FN3O2
MOLECULAR WEIGHT: 381.443263
SMILES: CCNC(=O)CN1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F
Structure:
CAS RN: 56958-59-9
CAS Name: 2-[4-(5-fluoro-6-benzo[b][1]benzoxepinyl)-1-piperazinyl]-N-propylpropanamide
OPENEYE Name: 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N-propyl-propanamide
IUPAC Name: 2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N-propylpropanamide
SYSTEMATIC NAME: 2-[4-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]-N-propyl-propanamide
MOLECULAR FORMULA: C24H28FN3O2
MOLECULAR WEIGHT: 409.496423
SMILES: CCCNC(=O)C(C)N1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F
Structure:
CAS RN: 56958-58-8
CAS Name: N,N-diethyl-2-[4-(5-fluoro-6-benzo[b][1]benzoxepinyl)-1-piperazinyl]propanamide
OPENEYE Name: N,N-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide
IUPAC Name: N,N-diethyl-2-[4-(5-fluorobenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide
SYSTEMATIC NAME: N,N-diethyl-2-[4-(5-fluoranylbenzo[b][1]benzoxepin-6-yl)piperazin-1-yl]propanamide
MOLECULAR FORMULA: C25H30FN3O2
MOLECULAR WEIGHT: 423.523003
SMILES: CCN(CC)C(=O)C(C)N1CCN(CC1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)F
Structure:
CAS RN: 56958-56-6
CAS Name: 1-(5-methoxy-6-benzo[b][1]benzoxepinyl)-4-(phenylmethyl)piperazine
OPENEYE Name: 1-benzyl-4-(5-methoxybenzo[b][1]benzoxepin-6-yl)piperazine
IUPAC Name: 1-benzyl-4-(5-methoxybenzo[b][1]benzoxepin-6-yl)piperazine
SYSTEMATIC NAME: 1-(5-methoxybenzo[b][1]benzoxepin-6-yl)-4-(phenylmethyl)piperazine
MOLECULAR FORMULA: C26H26N2O2
MOLECULAR WEIGHT: 398.49684
SMILES: COC1=C(C2=CC=CC=C2OC3=CC=CC=C31)N4CCN(CC4)CC5=CC=CC=C5
Structure:
CAS RN: 56958-42-0
CAS Name: 1-(5-chloro-6-benzo[b][1]benzoxepinyl)piperazine
OPENEYE Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine
IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine
SYSTEMATIC NAME: 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)piperazine
MOLECULAR FORMULA: C18H17ClN2O
MOLECULAR WEIGHT: 312.79338
SMILES: C1CN(CCN1)C2=C(C3=CC=CC=C3OC4=CC=CC=C42)Cl
Structure:
CAS RN: 56958-40-8
CAS Name: 1-(5-chloro-6-benzo[b][1]benzoxepinyl)-4-(phenylmethyl)piperazine
OPENEYE Name: 1-benzyl-4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine
IUPAC Name: 1-benzyl-4-(5-chlorobenzo[b][1]benzoxepin-6-yl)piperazine
SYSTEMATIC NAME: 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-(phenylmethyl)piperazine
MOLECULAR FORMULA: C25H23ClN2O
MOLECULAR WEIGHT: 402.91592
SMILES: C1CN(CCN1CC2=CC=CC=C2)C3=C(C4=CC=CC=C4OC5=CC=CC=C53)Cl
Structure:
CAS RN: 56958-39-5
CAS Name: 1-(5-chloro-6-benzo[b][1]benzoxepinyl)-4-[(2-methylphenyl)methyl]piperazine
OPENEYE Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-(o-tolylmethyl)piperazine
IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-methylphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-[(2-methylphenyl)methyl]piperazine
MOLECULAR FORMULA: C26H25ClN2O
MOLECULAR WEIGHT: 416.9425
SMILES: CC1=CC=CC=C1CN2CCN(CC2)C3=C(C4=CC=CC=C4OC5=CC=CC=C53)Cl
Structure:
CAS RN: 56958-38-4
CAS Name: 1-(5-chloro-6-benzo[b][1]benzoxepinyl)-4-[(2-chlorophenyl)methyl]piperazine
OPENEYE Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-chlorophenyl)methyl]piperazine
IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(2-chlorophenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-[(2-chlorophenyl)methyl]piperazine
MOLECULAR FORMULA: C25H22Cl2N2O
MOLECULAR WEIGHT: 437.36098
SMILES: C1CN(CCN1CC2=CC=CC=C2Cl)C3=C(C4=CC=CC=C4OC5=CC=CC=C53)Cl
Structure:
CAS RN: 56958-37-3
CAS Name: 1-(5-chloro-6-benzo[b][1]benzoxepinyl)-4-[(4-methoxyphenyl)methyl]piperazine
OPENEYE Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine
IUPAC Name: 1-(5-chlorobenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine
SYSTEMATIC NAME: 1-(5-chloranylbenzo[b][1]benzoxepin-6-yl)-4-[(4-methoxyphenyl)methyl]piperazine
MOLECULAR FORMULA: C26H25ClN2O2
MOLECULAR WEIGHT: 432.9419
SMILES: COC1=CC=C(C=C1)CN2CCN(CC2)C3=C(C4=CC=CC=C4OC5=CC=CC=C53)Cl
Structure:
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