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

Systemtic Name: 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Openeye Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride CAS Name: 1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride IUPAC Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Traditional Name: 1-benzyl-1,2,3,4-tetrahydroisoquinoline-6,7-diol hydrochloride Formula: C16H18ClNO2 MolecularWeight: 291.77262

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC=C3.Cl

Isomeric SMILES

C1CNC(C2=CC(=C(C=C21)O)O)CC3=CC=CC=C3.Cl

InChI

InChI=1S/C16H17NO2.ClH/c18-15-9-12-6-7-17-14(13(12)10-16(15)19)8-11-4-2-1-3-5-11;/h1-5,9-10,14,17-19H,6-8H2;1H