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4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride

4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride

Systemtic Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride
Openeye Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride
CAS Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride
IUPAC Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol hydrochloride
Traditional Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)pyrocatechol hydrochloride
Formula: C16H18ClNO2
MolecularWeight: 291.77262
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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