7,8-dimethoxy-5-[(E)-2-(4-methoxy-3-propan-2-yloxy-phenyl)ethenyl]-2-methyl-3,4-dihydroisoquinolin-1-one

Systemtic Name: 7,8-dimethoxy-5-[(E)-2-(4-methoxy-3-propan-2-yloxy-phenyl)ethenyl]-2-methyl-3,4-dihydroisoquinolin-1-one Openeye Name: 5-[(E)-2-(3-isopropoxy-4-methoxy-phenyl)vinyl]-7,8-dimethoxy-2-methyl-3,4-dihydroisoquinolin-1-one CAS Name: 7,8-dimethoxy-5-[(E)-2-(4-methoxy-3-propan-2-yloxyphenyl)ethenyl]-2-methyl-3,4-dihydroisoquinolin-1-one IUPAC Name: 7,8-dimethoxy-5-[(E)-2-(4-methoxy-3-propan-2-yloxyphenyl)ethenyl]-2-methyl-3,4-dihydroisoquinolin-1-one Traditional Name: 5-[(E)-2-(3-isopropoxy-4-methoxy-phenyl)vinyl]-7,8-dimethoxy-2-methyl-3,4-dihydroisocarbostyril Formula: C24H29NO5 MolecularWeight: 411.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)C=CC2=CC(=C(C3=C2CCN(C3=O)C)OC)OC)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)/C=C/C2=CC(=C(C3=C2CCN(C3=O)C)OC)OC)OC

InChI

InChI=1S/C24H29NO5/c1-15(2)30-20-13-16(8-10-19(20)27-4)7-9-17-14-21(28-5)23(29-6)22-18(17)11-12-25(3)24(22)26/h7-10,13-15H,11-12H2,1-6H3/b9-7+