3-[(phenylmethyl)amino]-1,2,3,4-tetrahydroquinoline-6-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CNC2=C1C=C(C=C2)C#N)NCC3=CC=CC=C3
Isomeric SMILES
C1C(CNC2=C1C=C(C=C2)C#N)NCC3=CC=CC=C3
InChI
InChI=1S/C17H17N3/c18-10-14-6-7-17-15(8-14)9-16(12-20-17)19-11-13-4-2-1-3-5-13/h1-8,16,19-20H,9,11-12H2
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
- 1,2,3,4-tetrahydroquinolin-3-ylcarbamic acid
- N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(2,3-dimethoxyphenyl)methyl]benzenesulfonamide hydrochloride
- N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-[(2,3-dimethoxyphenyl)methyl]benzenesulfonamide
- (5Z)-5-(1H-imidazol-5-ylmethylidene)-3-(phenylmethyl)-2-(phenylsulfonyl)-3,4-dihydro-1H-2-benzazepine-8-carbonitrile hydrochloride
- (5Z)-5-(1H-imidazol-5-ylmethylidene)-3-(phenylmethyl)-2-(phenylsulfonyl)-3,4-dihydro-1H-2-benzazepine-8-carbonitrile
- N-(6-bromanyl-1,2,3,4-tetrahydroquinolin-3-yl)methanesulfonamide
- N-(6-bromanyl-1,2,3,4-tetrahydroquinolin-3-yl)-N-(phenylmethyl)methanesulfonamide
- N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-phenylethyl)benzenesulfonamide hydrochloride
- N-[6-cyano-1-(1H-imidazol-5-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]-N-(1-phenylethyl)benzenesulfonamide
- 3-azanyl-1,2,3,4-tetrahydroquinoline-6-carbonitrile hydrochloride
