7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethoxy]-3,4-dihydrocarbostyril Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCN3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C20H22N2O2/c23-20-8-6-16-5-7-18(13-19(16)21-20)24-12-11-22-10-9-15-3-1-2-4-17(15)14-22/h1-5,7,13H,6,8-12,14H2,(H,21,23)