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4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile
4-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1N(CCC2)CC3=CC=C(C=C3)C#N
Isomeric SMILES
COC1=CC=CC2=C1N(CCC2)CC3=CC=C(C=C3)C#N
InChI
InChI=1S/C18H18N2O/c1-21-17-6-2-4-16-5-3-11-20(18(16)17)13-15-9-7-14(12-19)8-10-15/h2,4,6-10H,3,5,11,13H2,1H3
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-ethyl-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide
- 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(cyclopentylcarbamoyl)ethanamide
- N-(2,5-dimethylphenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- N-ethyl-3-[(4-fluorophenyl)methoxy]-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- 1-(2,3-dihydroindol-1-yl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
- N-ethyl-3,4-bis(fluoranyl)-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide
- N-(2-chloranyl-4-fluoranyl-phenyl)-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide
- 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(4-methoxyphenyl)ethanamide
- 2-[4-(5-bromanylthiophen-2-yl)sulfonylpiperazin-1-yl]-N-(ethylcarbamoyl)ethanamide
- N-[3,4-bis(fluoranyl)phenyl]-2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanamide
