1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-[(4-phenylphenyl)methyl]-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(4-phenylbenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C22H22ClNO2 MolecularWeight: 367.86858

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)C4=CC=CC=C4.Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=C(C=C3)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H21NO2.ClH/c24-21-13-18-10-11-23-20(19(18)14-22(21)25)12-15-6-8-17(9-7-15)16-4-2-1-3-5-16;/h1-9,13-14,20,23-25H,10-12H2;1H