6-methoxy-3-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methoxymethyl]-2-methyl-4-phenyl-isoquinolin-1-one

Systemtic Name: 6-methoxy-3-[(6-methoxy-2-methyl-1-oxidanylidene-4-phenyl-isoquinolin-3-yl)methoxymethyl]-2-methyl-4-phenyl-isoquinolin-1-one Openeye Name: 6-methoxy-3-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolyl)methoxymethyl]-2-methyl-4-phenyl-isoquinolin-1-one CAS Name: 6-methoxy-3-[(6-methoxy-2-methyl-1-oxo-4-phenyl-3-isoquinolinyl)methoxymethyl]-2-methyl-4-phenyl-1-isoquinolinone IUPAC Name: 6-methoxy-3-[(6-methoxy-2-methyl-1-oxo-4-phenylisoquinolin-3-yl)methoxymethyl]-2-methyl-4-phenylisoquinolin-1-one Traditional Name: 3-[(1-keto-6-methoxy-2-methyl-4-phenyl-3-isoquinolyl)methoxymethyl]-6-methoxy-2-methyl-4-phenyl-isocarbostyril Formula: C36H32N2O5 MolecularWeight: 572.64968

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)COCC4=C(C5=C(C=CC(=C5)OC)C(=O)N4C)C6=CC=CC=C6

Isomeric SMILES

CN1C(=C(C2=C(C1=O)C=CC(=C2)OC)C3=CC=CC=C3)COCC4=C(C5=C(C=CC(=C5)OC)C(=O)N4C)C6=CC=CC=C6

InChI

InChI=1S/C36H32N2O5/c1-37-31(33(23-11-7-5-8-12-23)29-19-25(41-3)15-17-27(29)35(37)39)21-43-22-32-34(24-13-9-6-10-14-24)30-20-26(42-4)16-18-28(30)36(40)38(32)2/h5-20H,21-22H2,1-4H3