2-[(1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(1-oxidanylidene-3,4-dihydroisochromen-3-yl)carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-(1-oxoisochromane-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[oxo-(1-oxo-3,4-dihydro-1H-2-benzopyran-3-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-(1-oxo-3,4-dihydroisochromene-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-(1-ketoisochroman-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4C(=O)O3)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)C(=O)C3CC4=CC=CC=C4C(=O)O3)C(=O)N

InChI

InChI=1S/C20H18N2O4/c21-18(23)16-9-12-5-1-2-7-14(12)11-22(16)19(24)17-10-13-6-3-4-8-15(13)20(25)26-17/h1-8,16-17H,9-11H2,(H2,21,23)