N,N-diethyl-6,7-dimethoxy-1-phenyl-isoquinoline-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC
Isomeric SMILES
CCN(CC)C(=O)C1=CC2=CC(=C(C=C2C(=N1)C3=CC=CC=C3)OC)OC
InChI
InChI=1S/C22H24N2O3/c1-5-24(6-2)22(25)18-12-16-13-19(26-3)20(27-4)14-17(16)21(23-18)15-10-8-7-9-11-15/h7-14H,5-6H2,1-4H3
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
- morpholin-4-yl-(1-phenylisoquinolin-3-yl)methanone
- (4-methylpiperazin-1-yl)-(1-phenylisoquinolin-3-yl)methanone
- N-butan-2-yl-N-methyl-1-phenyl-isoquinoline-3-carboxamide
- 1-(3-chlorophenyl)-N,N-diethyl-isoquinoline-3-carboxamide
- tert-butyl N-[2-methyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-3-yl]carbamate
- N,N-diethyl-1-(4-methylphenyl)isoquinoline-3-carboxamide
- (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-[2-methyl-4-oxidanylidene-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-3-yl]ethanamide
- 4-fluoranyl-1-(phenylmethyl)pyridin-1-ium bromide
- 4-fluoranyl-1-(phenylmethyl)pyridin-1-ium
- (3S,4S)-4-methyl-3-[[1-(phenylmethyl)pyridin-1-ium-4-yl]amino]-1-(2H-1,2,3,4-tetrazol-5-yl)azetidin-2-one
