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

Systemtic Name: 1-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-(3-hydroxyphenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO3.ClH/c17-11-3-1-2-10(6-11)15-12-8-14(19)13(18)7-9(12)4-5-16-15;/h1-3,6-8,15-19H,4-5H2;1H