N-(phenylmethyl)isoquinoline-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC(=O)C2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)CN[11C](=O)C2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C17H14N2O/c20-17(19-12-13-6-2-1-3-7-13)16-15-9-5-4-8-14(15)10-11-18-16/h1-11H,12H2,(H,19,20)/i17-1
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-oxidanyl-3-[(E)-(4-phenylphenyl)methylideneamino]urea
- 6-methoxy-8-oxidanyl-3-pentyl-2H-isoquinolin-1-one
- [(Z)-[azanyl(phenyl)methylidene]amino] 2-azanylbenzoate
- ethyl 3-oxidanylidene-3-[(2S)-1-[(1S)-1-phenylethyl]aziridin-2-yl]propanoate
- 6-azanyl-9-[(4-methylphenyl)methyl]-7H-purin-8-one
- 4-phenyl-4,6-dihydropyrrolo[1,2-a][4,1]benzoxazepine
- (4'aS,8'R,8'aR)-8'-methoxy-8'a-methyl-spiro[1,3-dioxolane-2,6'-3,4,4a,5,7,8-hexahydro-1H-quinoline]-2'-one
- ethyl 1-methyl-4,5-dihydrobenzo[g]indole-3-carboxylate
- 3-(1-methylindol-3-yl)carbonylcyclohexan-1-one
- 1-(2-azidoethyl)-4-(2-methoxyphenyl)piperazine
