(6,7-dimethoxy-1-oxidanyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-phenyl-methanone

Systemtic Name: (6,7-dimethoxy-1-oxidanyl-1-phenyl-3,4-dihydroisoquinolin-2-yl)-phenyl-methanone Openeye Name: (1-hydroxy-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2-yl)-phenyl-methanone CAS Name: (1-hydroxy-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2-yl)-phenylmethanone IUPAC Name: (1-hydroxy-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2-yl)-phenylmethanone Traditional Name: (1-hydroxy-6,7-dimethoxy-1-phenyl-3,4-dihydroisoquinolin-2-yl)-phenyl-methanone Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN(C2(C3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C24H23NO4/c1-28-21-15-18-13-14-25(23(26)17-9-5-3-6-10-17)24(27,19-11-7-4-8-12-19)20(18)16-22(21)29-2/h3-12,15-16,27H,13-14H2,1-2H3