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

Systemtic Name: 4-methoxy-3-phenyl-1,2-dihydroisoquinoline-7,8-diol Openeye Name: 4-methoxy-3-phenyl-1,2-dihydroisoquinoline-7,8-diol CAS Name: 4-methoxy-3-phenyl-1,2-dihydroisoquinoline-7,8-diol IUPAC Name: 4-methoxy-3-phenyl-1,2-dihydroisoquinoline-7,8-diol Traditional Name: 4-methoxy-3-phenyl-1,2-dihydroisoquinoline-7,8-diol Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NCC2=C1C=CC(=C2O)O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(NCC2=C1C=CC(=C2O)O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-20-16-11-7-8-13(18)15(19)12(11)9-17-14(16)10-5-3-2-4-6-10/h2-8,17-19H,9H2,1H3