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

Systemtic Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3H-indol-2-one hydrochloride Openeye Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]indolin-2-one hydrochloride CAS Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3H-indol-2-one hydrochloride IUPAC Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-3H-indol-2-one hydrochloride Traditional Name: 1-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]oxindole hydrochloride Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CCCN3C(=O)CC4=CC=CC=C43.Cl

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CCCN3C(=O)CC4=CC=CC=C43.Cl

InChI

InChI=1S/C20H22N2O.ClH/c23-20-14-17-7-3-4-9-19(17)22(20)12-5-11-21-13-10-16-6-1-2-8-18(16)15-21;/h1-4,6-9H,5,10-15H2;1H