6,7-dimethoxy-3,4-dihydroisoquinoline-1-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2C#N)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2C#N)OC
InChI
InChI=1S/C12H12N2O2/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2/h5-6H,3-4H2,1-2H3
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
- (1R)-1-isoquinolin-1-yl-2,2-dimethyl-propan-1-ol
- 6,7-dimethoxy-1-methyl-2-[(2S)-2-methylbutanoyl]-3,4-dihydroisoquinoline-1-carbonitrile
- [(1S,2R,5S)-5-methyl-2-(2-phenylpropan-2-yl)cyclohexyl] 1-cyano-6,7-dimethoxy-1-methyl-3,4-dihydroisoquinoline-2-carboxylate
- 2-[(6-methyl-2-phenyl-5-prop-2-enyl-pyrimidin-4-yl)-(2-methylprop-2-enyl)amino]-N-(phenylmethyl)octanamide
- N-cyclohexyl-2-cyclopropyl-2-[[2-methyl-5-prop-2-enyl-6-(trifluoromethyl)pyrimidin-4-yl]-prop-2-enyl-amino]ethanamide
- N-cyclohexyl-2-cyclopropyl-2-[[6-methyl-2-phenyl-5-[(E)-prop-1-enyl]pyrimidin-4-yl]-prop-2-enyl-amino]ethanamide
- 4-methyl-2-[(7Z)-4-methyl-2-phenyl-6,9-dihydro-5H-pyrimido[4,5-b]azocin-10-yl]-N-(phenylmethyl)pentanamide
- N-cyclohexyl-4-methyl-2-(4-methyl-2-phenyl-7,8-dihydropyrimido[4,5-b]azepin-9-yl)pentanamide
- 2-cyclopropyl-2-(4-methyl-2-phenyl-7,8-dihydropyrimido[4,5-b]azepin-9-yl)-N-(phenylmethyl)ethanamide
- 3-[2-(2-cyano-2,2-diphenyl-ethyl)phenyl]-2,2-diphenyl-propanenitrile
