3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol

Systemtic Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Openeye Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol CAS Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol IUPAC Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Traditional Name: 3-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Formula: C17H19NO3 MolecularWeight: 285.33766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C2C(NCCC2=C1)C3=CC(=CC=C3)O)OC

InChI

InChI=1S/C17H19NO3/c1-20-15-9-11-6-7-18-17(14(11)10-16(15)21-2)12-4-3-5-13(19)8-12/h3-5,8-10,17-19H,6-7H2,1-2H3