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

Systemtic Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 7-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propoxy]-3,4-dihydrocarbostyril hydrochloride Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC4=CC=CC=C4C3.Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCC4=CC=CC=C4C3.Cl

InChI

InChI=1S/C21H24N2O2.ClH/c24-21-9-7-17-6-8-19(14-20(17)22-21)25-13-3-11-23-12-10-16-4-1-2-5-18(16)15-23;/h1-2,4-6,8,14H,3,7,9-13,15H2,(H,22,24);1H