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

Systemtic Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-3-phenyl-3,4-dihydroisochromen-1-one Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-isochroman-1-one CAS Name: 6-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-3-phenyl-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-3,4-dihydroisochromen-1-one Traditional Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-3-phenyl-isochroman-1-one Formula: C27H25NO5 MolecularWeight: 443.4911

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC4=C(C=C3)C(=O)OC(C4)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25NO5/c1-31-24-13-18-10-11-28(16-21(18)15-25(24)32-2)26(29)19-8-9-22-20(12-19)14-23(33-27(22)30)17-6-4-3-5-7-17/h3-9,12-13,15,23H,10-11,14,16H2,1-2H3