3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,4-dihydroisochromen-1-one

Systemtic Name: 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)carbonyl]-3,4-dihydroisochromen-1-one Openeye Name: 3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)isochroman-1-one CAS Name: 3-[(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-oxomethyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: 3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: 3-(8-methoxy-3,4-dihydro-2H-quinoline-1-carbonyl)isochroman-1-one Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)C3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C20H19NO4/c1-24-16-10-4-7-13-8-5-11-21(18(13)16)19(22)17-12-14-6-2-3-9-15(14)20(23)25-17/h2-4,6-7,9-10,17H,5,8,11-12H2,1H3