3-(2-ethenyl-5-methoxy-4-propan-2-yloxy-phenyl)-6,7-dimethoxy-2-methyl-isoquinolin-1-one

Systemtic Name: 3-(2-ethenyl-5-methoxy-4-propan-2-yloxy-phenyl)-6,7-dimethoxy-2-methyl-isoquinolin-1-one Openeye Name: 3-(4-isopropoxy-5-methoxy-2-vinyl-phenyl)-6,7-dimethoxy-2-methyl-isoquinolin-1-one CAS Name: 3-(2-ethenyl-5-methoxy-4-propan-2-yloxyphenyl)-6,7-dimethoxy-2-methyl-1-isoquinolinone IUPAC Name: 3-(2-ethenyl-5-methoxy-4-propan-2-yloxyphenyl)-6,7-dimethoxy-2-methylisoquinolin-1-one Traditional Name: 3-(4-isopropoxy-5-methoxy-2-vinyl-phenyl)-6,7-dimethoxy-2-methyl-isocarbostyril Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C(=C1)C=C)C2=CC3=CC(=C(C=C3C(=O)N2C)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C(=C1)C=C)C2=CC3=CC(=C(C=C3C(=O)N2C)OC)OC)OC

InChI

InChI=1S/C24H27NO5/c1-8-15-10-23(30-14(2)3)22(29-7)12-17(15)19-9-16-11-20(27-5)21(28-6)13-18(16)24(26)25(19)4/h8-14H,1H2,2-7H3