6,7-dimethoxy-2-(phenylcarbonyl)-3,4-dihydroisoquinolin-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(C2=O)C(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(C2=O)C(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C18H17NO4/c1-22-15-10-13-8-9-19(17(20)12-6-4-3-5-7-12)18(21)14(13)11-16(15)23-2/h3-7,10-11H,8-9H2,1-2H3
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
- ethyl (E)-3-(2-nitrophenyl)-2-(phenylmethyl)prop-2-enoate
- methyl 2-acetyloxy-2-[(diphenylmethylidene)amino]ethanoate
- 1-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]pyrrolidin-2-one
- tert-butyl 5-(tert-butylcarbamoyl)-4-methanoyl-2,3-dihydropyrazine-1-carboxylate
- 4-[[(1S,3S,4S,5R,6S,7S)-6,7-bis(oxidanyl)-3-oxidanylidene-8-oxa-3$l^{4}-thiabicyclo[3.2.1]octan-4-yl]sulfanyl]benzenecarbonitrile
- N-[[3-methyl-4-(2-methylpropoxy)pyridin-2-yl]methyl]-1,3-benzoxazol-2-amine
- 4-methyl-N-(naphthalen-2-ylmethyl)benzenesulfonamide
- 2-(2-butyl-3-pentyl-cycloprop-2-en-1-yl)isoindole-1,3-dione
- [4-[[4-(2-methoxyphenyl)piperazin-1-yl]methyl]phenyl]methanamine
- N-[(E)-1-(1-methylsulfanyl-5,6,7,8-tetrahydroisoquinolin-3-yl)ethylideneamino]aniline
