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8,9-dimethoxy-3-(phenylcarbonyl)-1,2,4,5-tetrahydro-3-benzazocin-6-one
8,9-dimethoxy-3-(phenylcarbonyl)-1,2,4,5-tetrahydro-3-benzazocin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN(CCC2=O)C(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN(CCC2=O)C(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C20H21NO4/c1-24-18-12-15-8-10-21(20(23)14-6-4-3-5-7-14)11-9-17(22)16(15)13-19(18)25-2/h3-7,12-13H,8-11H2,1-2H3
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
- 1-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]propan-2-amine
- 2-[5,6-bis(phenylmethoxy)-1H-indol-3-yl]-N-methyl-ethanamine
- 2-[5,7-bis(phenylmethoxy)-1H-indol-3-yl]-N,N-dimethyl-ethanamine
- N-[2-(6,7-dimethoxy-3-oxidanylidene-1,2-dihydroinden-4-yl)ethyl]benzamide
- 8,9-dimethoxy-3-(phenylsulfonyl)-1,2,4,5-tetrahydro-3-benzazocin-6-one
- N-[2-(6,7-dimethoxy-3-oxidanylidene-1,2-dihydroinden-4-yl)ethyl]benzenesulfonamide
- 3-[2-(3,4-dimethoxyphenyl)ethyl-(phenylcarbonyl)amino]-2-methyl-propanoic acid
- 8,9-dimethoxy-5-methyl-3-(phenylcarbonyl)-1,2,4,5-tetrahydro-3-benzazocin-6-one
- 4-[2-(3,4-dihydroisoquinolin-1-yl)ethyl]phenol
- N-[2-(6,7-dimethoxy-2-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)ethyl]benzamide
