3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]bicyclo[3.3.1]nonan-9-one

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]bicyclo[3.3.1]nonan-9-one Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[3.3.1]nonan-9-one CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-9-bicyclo[3.3.1]nonanone IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[3.3.1]nonan-9-one Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)bicyclo[3.3.1]nonan-9-one Formula: C21H27NO4 MolecularWeight: 357.44338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC4CCCC(C3)C4=O)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC4CCCC(C3)C4=O)OC

InChI

InChI=1S/C21H27NO4/c1-25-18-10-13-6-7-22(12-17(13)11-19(18)26-2)21(24)16-8-14-4-3-5-15(9-16)20(14)23/h10-11,14-16H,3-9,12H2,1-2H3