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6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
6,7-dimethoxy-1-(phenylmethyl)-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(N(CCC2=C1)C=O)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(N(CCC2=C1)C=O)CC3=CC=CC=C3)OC
InChI
InChI=1S/C19H21NO3/c1-22-18-11-15-8-9-20(13-21)17(16(15)12-19(18)23-2)10-14-6-4-3-5-7-14/h3-7,11-13,17H,8-10H2,1-2H3
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
- N-tert-butyl-4-(3-methoxyphenyl)carbonyl-benzamide
- (3-phenoxyphenyl)methyl (2S)-piperidine-2-carboxylate
- 2-[4-(morpholin-4-ylmethoxy)phenyl]-1-phenyl-ethanone
- (2S)-2-[[(5-tert-butyl-1,2-oxazol-3-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoic acid
- 1-azabicyclo[2.2.2]octan-3-yl N-(2-pyrrol-1-ylphenyl)carbamate
- ethyl N-[N-(4-methylphenyl)-N'-(phenylmethyl)carbamimidoyl]carbamate
- ethyl N-[bis[(4-methylphenyl)amino]methylidene]carbamate
- 11-phenyl-[1]benzothiolo[2,3-b]quinoline
- ethyl 4-[2-(2-aminophenyl)phenyl]hexanoate
- methyl (2R)-2-[bis(phenylmethyl)amino]-3-methyl-butanoate
