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

Systemtic Name: 2-methyl-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Openeye Name: 2-methyl-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride CAS Name: 2-methyl-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride IUPAC Name: 2-methyl-1-[(4-phenylphenyl)methyl]-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Traditional Name: 2-methyl-1-(4-phenylbenzyl)-3,4-dihydro-1H-isoquinoline-6,7-diol hydrochloride Formula: C23H24ClNO2 MolecularWeight: 381.89516

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)C4=CC=CC=C4)O)O.Cl

Isomeric SMILES

CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)C4=CC=CC=C4)O)O.Cl

InChI

InChI=1S/C23H23NO2.ClH/c1-24-12-11-19-14-22(25)23(26)15-20(19)21(24)13-16-7-9-18(10-8-16)17-5-3-2-4-6-17;/h2-10,14-15,21,25-26H,11-13H2,1H3;1H