6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC(=C(C=C2CCN1C=O)OC)OC
Isomeric SMILES
CC1C2=CC(=C(C=C2CCN1C=O)OC)OC
InChI
InChI=1S/C13H17NO3/c1-9-11-7-13(17-3)12(16-2)6-10(11)4-5-14(9)8-15/h6-9H,4-5H2,1-3H3
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
- 2-(3-methylphenyl)-1H-quinolin-4-one
- ethyl 4-pyridin-2-ylpiperazine-1-carboxylate
- 2,2-dimethyl-N-[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide
- (2R)-3-[(2S,5S)-2,5-dimethylpyrrolidin-1-yl]-2-(2-methylprop-2-enyl)-2H-furan-5-one
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-propan-1-imine
- tert-butyl N-(4-propan-2-ylphenyl)carbamate
- 4-oxidanylidene-2-prop-2-enyl-dodecanenitrile
- (2E,4R)-4,8-dimethyl-4-[(2S)-4-oxidanylbutan-2-yl]nona-2,7-dienenitrile
- 1-(4-chlorophenyl)-N-cyclohexyl-ethanimine
- 1,2-bis(ethynylselanyl)ethane
