4-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol

Systemtic Name: 4-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol Openeye Name: 4-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol CAS Name: 4-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol IUPAC Name: 4-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol Traditional Name: 4-methoxy-3-phenyl-1,2,3,4-tetrahydroisoquinoline-7,8-diol Formula: C16H17NO3 MolecularWeight: 271.31108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(NCC2=C1C=CC(=C2O)O)C3=CC=CC=C3

Isomeric SMILES

COC1C(NCC2=C1C=CC(=C2O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO3/c1-20-16-11-7-8-13(18)15(19)12(11)9-17-14(16)10-5-3-2-4-6-10/h2-8,14,16-19H,9H2,1H3