1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride

Systemtic Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-phenyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C15H16ClNO2 MolecularWeight: 277.74604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO2.ClH/c17-13-8-11-6-7-16-15(12(11)9-14(13)18)10-4-2-1-3-5-10;/h1-5,8-9,15-18H,6-7H2;1H