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

Systemtic Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Openeye Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol CAS Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol IUPAC Name: 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)phenol Traditional Name: 4-(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=C(C=C3)O)OC

Isomeric SMILES

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

InChI

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