CAS RN: 56220-79-2
CAS Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-1-propanamine hydrochloride
OPENEYE Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propan-1-amine hydrochloride
IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)propan-1-amine hydrochloride
MOLECULAR FORMULA: C16H23ClN2O
MOLECULAR WEIGHT: 294.81962
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCCN.Cl
Structure:
CAS RN: 56220-78-1
CAS Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-1-propanamine hydrochloride
OPENEYE Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-propan-1-amine hydrochloride
IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C18H27ClN2O
MOLECULAR WEIGHT: 322.87278
SMILES: CCNCCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C.Cl
Structure:
CAS RN: 56220-77-0
CAS Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylethanamine hydrobromide
OPENEYE Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethyl-ethanamine hydrobromide
IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethylethanamine hydrobromide
SYSTEMATIC NAME: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N,N-diethyl-ethanamine hydrobromide
MOLECULAR FORMULA: C19H29BrN2O
MOLECULAR WEIGHT: 381.35036
SMILES: CCN(CC)CCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C.Br
Structure:
CAS RN: 56220-76-9
CAS Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylethanamine hydrobromide
OPENEYE Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-ethanamine hydrobromide
IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethylethanamine hydrobromide
SYSTEMATIC NAME: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-ethyl-ethanamine hydrobromide
MOLECULAR FORMULA: C17H25BrN2O
MOLECULAR WEIGHT: 353.2972
SMILES: CCNCCC1(C2=C(C3=CC=CC=C3N2CCO1)C)C.Br
Structure:
CAS RN: 56220-75-8
CAS Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine hydrochloride
OPENEYE Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-ethanamine hydrochloride
IUPAC Name: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine hydrochloride
SYSTEMATIC NAME: 2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-ethanamine hydrochloride
MOLECULAR FORMULA: C16H23ClN2O
MOLECULAR WEIGHT: 294.81962
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCNC.Cl
Structure:
CAS RN: 56217-65-3
CAS Name: N,N-dimethyl-2-[[methyl(2-methylpropoxy)phosphoryl]thio]ethanamine
OPENEYE Name: 2-[isobutoxy(methyl)phosphoryl]sulfanyl-N,N-dimethyl-ethanamine
IUPAC Name: N,N-dimethyl-2-[methyl(2-methylpropoxy)phosphoryl]sulfanylethanamine
SYSTEMATIC NAME: N,N-dimethyl-2-[methyl(2-methylpropoxy)phosphoryl]sulfanyl-ethanamine
MOLECULAR FORMULA: C9H22NO2PS
MOLECULAR WEIGHT: 239.315241
SMILES: CC(C)COP(=O)(C)SCCN(C)C
Structure:
CAS RN: 56209-69-9
CAS Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-1-propanamine hydrochloride
OPENEYE Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-propan-1-amine hydrochloride
IUPAC Name: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine hydrochloride
SYSTEMATIC NAME: 3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C17H25ClN2O
MOLECULAR WEIGHT: 308.8462
SMILES: CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCCNC.Cl
Structure:
CAS RN: 56208-15-2
CAS Name: N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-3-(4-morpholinyl)-1-propanamine
OPENEYE Name: N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]-3-morpholino-propan-1-amine
IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-3-morpholin-4-ylpropan-1-amine
SYSTEMATIC NAME: N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]-3-morpholin-4-yl-propan-1-amine
MOLECULAR FORMULA: C23H32N2O3
MOLECULAR WEIGHT: 384.51178
SMILES: COC1=C(C=C(C=C1)C(CC2=CC=CC=C2)NCCCN3CCOCC3)OC
Structure:
CAS RN: 56208-14-1
CAS Name: N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine
OPENEYE Name: N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]-N',N'-diethyl-propane-1,3-diamine
IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine
SYSTEMATIC NAME: N-[1-(3,4-dimethoxyphenyl)-2-phenyl-ethyl]-N',N'-diethyl-propane-1,3-diamine
MOLECULAR FORMULA: C23H34N2O2
MOLECULAR WEIGHT: 370.52826
SMILES: CCN(CC)CCCNC(CC1=CC=CC=C1)C2=CC(=C(C=C2)OC)OC
Structure:
CAS RN: 56208-13-0
CAS Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine
OPENEYE Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-N',N'-diethyl-propane-1,3-diamine
IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]-N',N'-diethylpropane-1,3-diamine
SYSTEMATIC NAME: N-[1-(1,3-benzodioxol-5-yl)-2-phenyl-ethyl]-N',N'-diethyl-propane-1,3-diamine
MOLECULAR FORMULA: C22H30N2O2
MOLECULAR WEIGHT: 354.4858
SMILES: CCN(CC)CCCNC(CC1=CC=CC=C1)C2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 56208-11-8
CAS Name: N-(1,2-diphenylethyl)-3-(4-morpholinyl)-1-propanamine
OPENEYE Name: N-(1,2-diphenylethyl)-3-morpholino-propan-1-amine
IUPAC Name: N-(1,2-diphenylethyl)-3-morpholin-4-ylpropan-1-amine
SYSTEMATIC NAME: N-(1,2-diphenylethyl)-3-morpholin-4-yl-propan-1-amine
MOLECULAR FORMULA: C21H28N2O
MOLECULAR WEIGHT: 324.45982
SMILES: C1COCCN1CCCNC(CC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 56208-09-4
CAS Name: N-(diphenylmethyl)-3-(4-morpholinyl)-1-propanamine
OPENEYE Name: N-benzhydryl-3-morpholino-propan-1-amine
IUPAC Name: N-benzhydryl-3-morpholin-4-ylpropan-1-amine
SYSTEMATIC NAME: N-(diphenylmethyl)-3-morpholin-4-yl-propan-1-amine
MOLECULAR FORMULA: C20H26N2O
MOLECULAR WEIGHT: 310.43324
SMILES: C1COCCN1CCCNC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
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