Friday, July 22, 2011

http://ChemLookup.com Compounds




CAS RN: 91454-25-0
CAS Name: (Z)-2-butenedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(propan-2-ylamino)acetamide
OPENEYE Name: 2-(isopropylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(propan-2-ylamino)acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)-2-(propan-2-ylamino)ethanamide
MOLECULAR FORMULA: C25H31N3O5
MOLECULAR WEIGHT: 453.53074
SMILES: CC(C)NCC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C.C(=C\C(=O)O)\C(=O)O
Structure:

CAS RN: 91454-45-4
CAS Name: (Z)-2-butenedioic acid; 2-(ethylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide
OPENEYE Name: 2-(ethylamino)-N-[2-methyl-4-(p-tolyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-(ethylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-(ethylamino)-N-[2-methyl-4-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-8-yl]ethanamide
MOLECULAR FORMULA: C25H31N3O5
MOLECULAR WEIGHT: 453.53074
SMILES: CCNCC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)C)C.C(=C\C(=O)O)\C(=O)O
Structure:

CAS RN: 91454-23-8
CAS Name: (Z)-2-butenedioic acid; 2-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide
OPENEYE Name: 2-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; 2-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; 2-(ethylamino)-N-(2-methyl-4-phenyl-3,4-dihydro-1H-isoquinolin-8-yl)ethanamide
MOLECULAR FORMULA: C24H29N3O5
MOLECULAR WEIGHT: 439.50416
SMILES: CCNCC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=CC=C3)C.C(=C\C(=O)O)\C(=O)O
Structure:

CAS RN: 91454-41-0
CAS Name: (Z)-2-butenedioic acid; N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-(ethylamino)acetamide
OPENEYE Name: N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-(ethylamino)acetamide; maleic acid
IUPAC Name: (Z)-but-2-enedioic acid; N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-(ethylamino)acetamide
SYSTEMATIC NAME: (Z)-but-2-enedioic acid; N-[4-(4-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinolin-8-yl]-2-(ethylamino)ethanamide
MOLECULAR FORMULA: C24H28ClN3O5
MOLECULAR WEIGHT: 473.94922
SMILES: CCNCC(=O)NC1=CC=CC2=C1CN(CC2C3=CC=C(C=C3)Cl)C.C(=C\C(=O)O)\C(=O)O
Structure:

CAS RN: 94376-16-6
CAS Name: N,N-dipropyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide
OPENEYE Name: N,N-dipropyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide
IUPAC Name: N,N-dipropyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide
SYSTEMATIC NAME: N,N-dipropyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]ethanamide
MOLECULAR FORMULA: C18H34N2O2
MOLECULAR WEIGHT: 310.47476
SMILES: CCCN(CCC)C(=O)CNC1CC2CCC1(OC2(C)C)C
Structure:

CAS RN: 94376-14-4
CAS Name: 2-(dipropylamino)-N-(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)acetamide
OPENEYE Name: 2-(dipropylamino)-N-(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)acetamide
IUPAC Name: 2-(dipropylamino)-N-(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)acetamide
SYSTEMATIC NAME: 2-(dipropylamino)-N-(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)ethanamide
MOLECULAR FORMULA: C18H34N2O2
MOLECULAR WEIGHT: 310.47476
SMILES: CCCN(CCC)CC(=O)NC1CC2CCC1(OC2(C)C)C
Structure:

CAS RN: 97646-20-3
CAS Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide hydrochloride
OPENEYE Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-oxo-norbornan-2-yl)amino]acetamide hydrochloride
IUPAC Name: N,N-diethyl-2-[(4,7,7-trimethyl-3-oxo-2-bicyclo[2.2.1]heptanyl)amino]acetamide hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[(4,7,7-trimethyl-3-oxidanylidene-2-bicyclo[2.2.1]heptanyl)amino]ethanamide hydrochloride
MOLECULAR FORMULA: C16H29ClN2O2
MOLECULAR WEIGHT: 316.86666
SMILES: CCN(CC)C(=O)CNC1C2CCC(C1=O)(C2(C)C)C.Cl
Structure:

CAS RN: 93479-23-3
CAS Name: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-methylamino]acetamide
OPENEYE Name: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-norbornan-2-yl)-methyl-amino]acetamide
IUPAC Name: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)-methylamino]acetamide
SYSTEMATIC NAME: N,N-diethyl-2-[methyl-(4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl)amino]ethanamide
MOLECULAR FORMULA: C17H32N2O2
MOLECULAR WEIGHT: 296.44818
SMILES: CCN(CC)C(=O)CN(C)C1C2CCC(C1O)(C2(C)C)C
Structure:

CAS RN: 93189-94-7
CAS Name: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide
OPENEYE Name: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-norbornan-2-yl)amino]acetamide
IUPAC Name: N,N-diethyl-2-[(3-hydroxy-4,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)amino]acetamide
SYSTEMATIC NAME: N,N-diethyl-2-[(4,7,7-trimethyl-3-oxidanyl-2-bicyclo[2.2.1]heptanyl)amino]ethanamide
MOLECULAR FORMULA: C16H30N2O2
MOLECULAR WEIGHT: 282.4216
SMILES: CCN(CC)C(=O)CNC1C2CCC(C1O)(C2(C)C)C
Structure:

CAS RN: 93189-95-8
CAS Name: N,N-diethyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide
OPENEYE Name: N,N-diethyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide
IUPAC Name: N,N-diethyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]acetamide
SYSTEMATIC NAME: N,N-diethyl-2-[(2,2,4-trimethyl-3-oxabicyclo[2.2.2]octan-5-yl)amino]ethanamide
MOLECULAR FORMULA: C16H30N2O2
MOLECULAR WEIGHT: 282.4216
SMILES: CCN(CC)C(=O)CNC1CC2CCC1(OC2(C)C)C
Structure:

CAS RN: 97747-89-2
CAS Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[(1S,2S,4R)-norbornan-2-yl]acetamide hydrochloride
IUPAC Name: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-[(1R,3S,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C13H25ClN2O
MOLECULAR WEIGHT: 260.8034
SMILES: CCN(CC)CC(=O)N[C@H]1C[C@@H]2CC[C@H]1C2.Cl
Structure:

CAS RN: 97703-16-7
CAS Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[(1S,2R,4R)-norbornan-2-yl]acetamide hydrochloride
IUPAC Name: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)acetamide hydrochloride
SYSTEMATIC NAME: N-[(1R,3R,4S)-3-bicyclo[2.2.1]heptanyl]-2-(diethylamino)ethanamide hydrochloride
MOLECULAR FORMULA: C13H25ClN2O
MOLECULAR WEIGHT: 260.8034
SMILES: CCN(CC)CC(=O)N[C@@H]1C[C@@H]2CC[C@H]1C2.Cl
Structure:

CAS RN: 97703-10-1
CAS Name: 2-(diethylamino)-N-methyl-N-(1-phenylpropan-2-yl)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-methyl-N-(1-methyl-2-phenyl-ethyl)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-methyl-N-(1-phenylpropan-2-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-methyl-N-(1-phenylpropan-2-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C16H27ClN2O
MOLECULAR WEIGHT: 298.85138
SMILES: CCN(CC)CC(=O)N(C)C(C)CC1=CC=CC=C1.Cl
Structure:

CAS RN: 97703-09-8
CAS Name: 2-(diethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-methyl-N-(1-methyl-2-phenoxy-ethyl)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-methyl-N-(1-phenoxypropan-2-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C16H27ClN2O2
MOLECULAR WEIGHT: 314.85078
SMILES: CCN(CC)CC(=O)N(C)C(C)COC1=CC=CC=C1.Cl
Structure:

CAS RN: 97703-07-6
CAS Name: 2-(diethylamino)-N-[(1S,3S,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl]acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-[(1R,2S,4S)-2-methylnorbornan-2-yl]acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-[(1S,3S,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl]acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-[(1S,3S,4R)-3-methyl-3-bicyclo[2.2.1]heptanyl]ethanamide hydrochloride
MOLECULAR FORMULA: C14H27ClN2O
MOLECULAR WEIGHT: 274.82998
SMILES: CCN(CC)CC(=O)N[C@]1(C[C@H]2CC[C@@H]1C2)C.Cl
Structure:

No comments:

Post a Comment