6,7-dimethoxy-2-(phenylmethyl)-1,3-dihydrocinnolin-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C(=O)CN(N2)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C(=O)CN(N2)CC3=CC=CC=C3)OC
InChI
InChI=1S/C17H18N2O3/c1-21-16-8-13-14(9-17(16)22-2)18-19(11-15(13)20)10-12-6-4-3-5-7-12/h3-9,18H,10-11H2,1-2H3
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
- 7-(2,2-dimethylpyrrolidin-1-yl)-5-ethyl-2-phenyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 4-[3-[3-(2-methylpropyl)-4-oxidanylidene-1,3-thiazolidin-2-yl]pyridin-4-yl]benzenecarbonitrile
- (1S,2S,4R)-4-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2-phenylmethoxy-cyclopentan-1-ol
- (NZ)-N-[2-(4-methylpiperazin-1-yl)-1-(2-phenethylphenyl)ethylidene]hydroxylamine
- 1-(1,3-benzothiazol-2-ylamino)-3-(4-chlorophenyl)thiourea
- (E)-1-[4-(2-dimethylaminoethylamino)phenyl]-3-(4-dimethylaminophenyl)prop-2-en-1-one
- N-[2-[1-(phenylmethyl)piperidin-4-yl]ethyl]-N-pyridin-4-yl-ethanamide
- 2-[1-(4-dimethylaminophenyl)ethylideneamino]-N,N-diethyl-benzamide
- (3aR,4R,5R,7aS)-4-[tert-butyl(dimethyl)silyl]oxy-7-chloranyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
- 2-(3-aminophenyl)-N-methyl-N-[(1S)-1-phenyl-2-pyrrolidin-1-yl-ethyl]ethanamide
