(4-chlorophenyl)-isoquinolin-1-yl-methanol hydrochloride

Systemtic Name: (4-chlorophenyl)-isoquinolin-1-yl-methanol hydrochloride Openeye Name: (4-chlorophenyl)-(1-isoquinolyl)methanol hydrochloride CAS Name: (4-chlorophenyl)-(1-isoquinolinyl)methanol hydrochloride IUPAC Name: (4-chlorophenyl)-isoquinolin-1-ylmethanol hydrochloride Traditional Name: (4-chlorophenyl)-(1-isoquinolyl)methanol hydrochloride Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)Cl)O.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CN=C2C(C3=CC=C(C=C3)Cl)O.Cl

InChI

InChI=1S/C16H12ClNO.ClH/c17-13-7-5-12(6-8-13)16(19)15-14-4-2-1-3-11(14)9-10-18-15;/h1-10,16,19H;1H