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

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

Systemtic Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol
Openeye Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol
CAS Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol
IUPAC Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)benzene-1,2-diol
Traditional Name:4-(1,2,3,4-tetrahydroisoquinolin-1-ylmethyl)pyrocatechol
Formula: C16H17NO2
MolecularWeight: 255.31168
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H17NO2/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


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