1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; N-phenylaniline; hydrochloride

Systemtic Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; N-phenylaniline; hydrochloride Openeye Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; N-phenylaniline; hydrochloride CAS Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; N-phenylaniline; hydrochloride IUPAC Name: 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; N-phenylaniline; hydrochloride Traditional Name: diphenylamine; 1-methyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol; hydrochloride Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1)O)O.C1=CC=C(C=C1)NC2=CC=CC=C2.Cl

Isomeric SMILES

CC1C2=CC(=C(C=C2CCN1)O)O.C1=CC=C(C=C1)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C12H11N.C10H13NO2.ClH/c1-3-7-11(8-4-1)13-12-9-5-2-6-10-12;1-6-8-5-10(13)9(12)4-7(8)2-3-11-6;/h1-10,13H;4-6,11-13H,2-3H2,1H3;1H