N-[1-(4-methoxyphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-8-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OC)NC2CCCC3=C2N=CC=C3
Isomeric SMILES
CC(C1=CC=C(C=C1)OC)NC2CCCC3=C2N=CC=C3
InChI
InChI=1S/C18H22N2O/c1-13(14-8-10-16(21-2)11-9-14)20-17-7-3-5-15-6-4-12-19-18(15)17/h4,6,8-13,17,20H,3,5,7H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(1,2,3,4-tetrahydroisoquinolin-5-yl)ethanamide
- (3Z)-7-(2,4-dimethylphenyl)-5-(5-nitrothiophen-2-yl)-3-(phenylhydrazinylidene)-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidin-2-one
- N-(6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridin-9-yl)ethanamide
- 7-(4-methoxyphenyl)-5-(5-nitrothiophen-2-yl)-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- N-(5,6,7,8-tetrahydroquinolin-3-yl)ethanamide
- 2-[3-cyano-6,7-bis(4-methoxyphenyl)-1,3a,4,5,6,7-hexahydropyrazolo[1,5-a]pyrimidin-5-yl]cyclopropane-1-carboxylic acid
- 5,6,7,8-tetrahydroquinoline-8-carboxylic acid
- 7-(4-chlorophenyl)-5-(3-methoxy-2-oxidanyl-phenyl)-7-methyl-3a,4,5,6-tetrahydro-1H-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
- ethyl N-(3-chlorophenyl)carbonylethanimidate
- ethyl N-(3-fluorophenyl)carbonylethanimidate
