6,7-dimethoxy-3-[5-methoxy-2-[(E)-2-methoxyethenyl]-4-phenylmethoxy-phenyl]-2-methyl-isoquinolin-1-one

Systemtic Name: 6,7-dimethoxy-3-[5-methoxy-2-[(E)-2-methoxyethenyl]-4-phenylmethoxy-phenyl]-2-methyl-isoquinolin-1-one Openeye Name: 3-[4-benzyloxy-5-methoxy-2-[(E)-2-methoxyvinyl]phenyl]-6,7-dimethoxy-2-methyl-isoquinolin-1-one CAS Name: 6,7-dimethoxy-3-[5-methoxy-2-[(E)-2-methoxyethenyl]-4-phenylmethoxyphenyl]-2-methyl-1-isoquinolinone IUPAC Name: 6,7-dimethoxy-3-[5-methoxy-2-[(E)-2-methoxyethenyl]-4-phenylmethoxyphenyl]-2-methylisoquinolin-1-one Traditional Name: 3-[4-benzoxy-5-methoxy-2-[(E)-2-methoxyvinyl]phenyl]-6,7-dimethoxy-2-methyl-isocarbostyril Formula: C29H29NO6 MolecularWeight: 487.54366

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C=C3C=COC)OCC4=CC=CC=C4)OC

Isomeric SMILES

CN1C(=CC2=CC(=C(C=C2C1=O)OC)OC)C3=CC(=C(C=C3/C=C/OC)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C29H29NO6/c1-30-24(13-21-15-25(33-3)26(34-4)17-23(21)29(30)31)22-16-27(35-5)28(14-20(22)11-12-32-2)36-18-19-9-7-6-8-10-19/h6-17H,18H2,1-5H3/b12-11+