2-isoquinolin-1-yl-1,1-diphenyl-ethanol hydrochloride

Systemtic Name: 2-isoquinolin-1-yl-1,1-diphenyl-ethanol hydrochloride Openeye Name: 2-(1-isoquinolyl)-1,1-diphenyl-ethanol hydrochloride CAS Name: 2-(1-isoquinolinyl)-1,1-diphenylethanol hydrochloride IUPAC Name: 2-isoquinolin-1-yl-1,1-diphenylethanol hydrochloride Traditional Name: 2-(1-isoquinolyl)-1,1-diphenyl-ethanol hydrochloride Formula: C23H20ClNO MolecularWeight: 361.864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CC3=CC=CC=C32)(C4=CC=CC=C4)O.Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CC3=CC=CC=C32)(C4=CC=CC=C4)O.Cl

InChI

InChI=1S/C23H19NO.ClH/c25-23(19-10-3-1-4-11-19,20-12-5-2-6-13-20)17-22-21-14-8-7-9-18(21)15-16-24-22;/h1-16,25H,17H2;1H