2-(phenylmethyl)-5-propan-2-yl-1,3-dihydroisoquinolin-4-one hydrochloride

Systemtic Name: 2-(phenylmethyl)-5-propan-2-yl-1,3-dihydroisoquinolin-4-one hydrochloride Openeye Name: 2-benzyl-5-isopropyl-1,3-dihydroisoquinolin-4-one hydrochloride CAS Name: 2-(phenylmethyl)-5-propan-2-yl-1,3-dihydroisoquinolin-4-one hydrochloride IUPAC Name: 2-benzyl-5-propan-2-yl-1,3-dihydroisoquinolin-4-one hydrochloride Traditional Name: 2-benzyl-5-isopropyl-1,3-dihydroisoquinolin-4-one hydrochloride Formula: C19H22ClNO MolecularWeight: 315.83708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1C(=O)CN(C2)CC3=CC=CC=C3.Cl

Isomeric SMILES

CC(C)C1=CC=CC2=C1C(=O)CN(C2)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C19H21NO.ClH/c1-14(2)17-10-6-9-16-12-20(13-18(21)19(16)17)11-15-7-4-3-5-8-15;/h3-10,14H,11-13H2,1-2H3;1H