1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(3-phenoxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C21H20ClNO3 MolecularWeight: 369.8414

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC(=CC=C3)OC4=CC=CC=C4.Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)C3=CC(=CC=C3)OC4=CC=CC=C4.Cl

InChI

InChI=1S/C21H19NO3.ClH/c23-19-12-14-9-10-22-21(18(14)13-20(19)24)15-5-4-8-17(11-15)25-16-6-2-1-3-7-16;/h1-8,11-13,21-24H,9-10H2;1H