(3S)-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3,4-dihydroisochromen-1-one

Systemtic Name: (3S)-3-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)-3,4-dihydroisochromen-1-one Openeye Name: (3S)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)isochroman-1-one CAS Name: (3S)-3-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]-3,4-dihydro-1H-2-benzopyran-1-one IUPAC Name: (3S)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)-3,4-dihydroisochromen-1-one Traditional Name: (3S)-3-(3,4-dihydro-2H-quinoline-1-carbonyl)isochroman-1-one Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3CC4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)[C@@H]3CC4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C19H17NO3/c21-18(20-11-5-8-13-6-2-4-10-16(13)20)17-12-14-7-1-3-9-15(14)19(22)23-17/h1-4,6-7,9-10,17H,5,8,11-12H2/t17-/m0/s1