6,7-dimethoxy-2-(phenylmethyl)-1,4-dihydroisoquinolin-3-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(C(=O)CC2=C1)CC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2CN(C(=O)CC2=C1)CC3=CC=CC=C3)OC
InChI
InChI=1S/C18H19NO3/c1-21-16-8-14-10-18(20)19(11-13-6-4-3-5-7-13)12-15(14)9-17(16)22-2/h3-9H,10-12H2,1-2H3
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
- (E)-1-(4-dimethylaminophenyl)-3-(2-methoxy-4-oxidanyl-phenyl)prop-2-en-1-one
- (phenylmethyl) N-[2-(4-ethanoylphenyl)ethyl]carbamate
- methyl (2S)-2-[[(2-ethyl-1,3-oxazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate
- 2-[(6-azanyl-2-ethoxy-acridin-9-yl)amino]ethanol
- 4-[[2-[[(2S)-3,3-dimethylbutan-2-yl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]benzenecarbonitrile
- ethyl 5-butyl-2-(3-cyanophenyl)pyrazole-3-carboxylate
- (3S)-3-[4-(4-fluorophenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol
- (1-ethanoyl-3-ethyl-azetidin-3-yl) 4-methylbenzenesulfonate
- [(3S)-2-[(phenylmethyl)carbamoyl]pent-1-en-3-yl] methanesulfonate
- 5-(4-methoxyphenyl)-3-methyl-N-phenyl-1,3,4-thiadiazol-2-imine
