[6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone

Systemtic Name: [6-methoxy-1-[(4-methoxy-3-oxidanyl-phenyl)methyl]-7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Openeye Name: [7-hydroxy-1-[(3-hydroxy-4-methoxy-phenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone CAS Name: [7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone IUPAC Name: [7-hydroxy-1-[(3-hydroxy-4-methoxyphenyl)methyl]-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenylmethanone Traditional Name: [7-hydroxy-1-(3-hydroxy-4-methoxy-benzyl)-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-phenyl-methanone Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4)OC)O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CC2C3=CC(=C(C=C3CCN2C(=O)C4=CC=CC=C4)OC)O)O

InChI

InChI=1S/C25H25NO5/c1-30-23-9-8-16(13-21(23)27)12-20-19-15-22(28)24(31-2)14-18(19)10-11-26(20)25(29)17-6-4-3-5-7-17/h3-9,13-15,20,27-28H,10-12H2,1-2H3