1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3H-indol-2-one hydrochloride

Systemtic Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3H-indol-2-one hydrochloride Openeye Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]indolin-2-one hydrochloride CAS Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3H-indol-2-one hydrochloride IUPAC Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]-3H-indol-2-one hydrochloride Traditional Name: 1-[4-(3,4-dihydro-1H-isoquinolin-2-yl)butyl]oxindole hydrochloride Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCCN3C(=O)CC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCCN3C(=O)CC4=CC=CC=C43.Cl

InChI

InChI=1S/C21H24N2O.ClH/c24-21-15-18-8-3-4-10-20(18)23(21)13-6-5-12-22-14-11-17-7-1-2-9-19(17)16-22;/h1-4,7-10H,5-6,11-16H2;1H