3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3,4-dihydroisochromen-1-one

Systemtic Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3,4-dihydroisochromen-1-one Openeye Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)isochroman-1-one CAS Name: 3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: 3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)isochroman-1-one Formula: C21H21NO5 MolecularWeight: 367.39514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC4=CC=CC=C4C(=O)O3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3CC4=CC=CC=C4C(=O)O3)OC

InChI

InChI=1S/C21H21NO5/c1-25-17-9-13-7-8-22(12-15(13)11-18(17)26-2)20(23)19-10-14-5-3-4-6-16(14)21(24)27-19/h3-6,9,11,19H,7-8,10,12H2,1-2H3