3-(4-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol

Systemtic Name: 3-(4-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Openeye Name: 3-(4-methoxy-1-naphthyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol CAS Name: 3-(4-methoxy-1-naphthalenyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol IUPAC Name: 3-(4-methoxynaphthalen-1-yl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Traditional Name: 3-(4-methoxy-1-naphthyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol Formula: C20H19NO3 MolecularWeight: 321.36976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)C3CC4=CC(=C(C=C4CN3)O)O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)C3CC4=CC(=C(C=C4CN3)O)O

InChI

InChI=1S/C20H19NO3/c1-24-20-7-6-15(14-4-2-3-5-16(14)20)17-8-12-9-18(22)19(23)10-13(12)11-21-17/h2-7,9-10,17,21-23H,8,11H2,1H3