1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

Systemtic Name: 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Openeye Name: 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol CAS Name: 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol IUPAC Name: 1-[(3-hydroxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol Traditional Name: 1-(3-hydroxybenzyl)-1,2,3,4-tetrahydroisoquinolin-7-ol Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=CC(=C2)O)CC3=CC(=CC=C3)O

Isomeric SMILES

C1CNC(C2=C1C=CC(=C2)O)CC3=CC(=CC=C3)O

InChI

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