(2,5-dimethoxyphenyl)-(5,6,7-trimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone

Systemtic Name: (2,5-dimethoxyphenyl)-(5,6,7-trimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Openeye Name: (2,5-dimethoxyphenyl)-(5,6,7-trimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone CAS Name: (2,5-dimethoxyphenyl)-(5,6,7-trimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone IUPAC Name: (2,5-dimethoxyphenyl)-(5,6,7-trimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)methanone Traditional Name: (2,5-dimethoxyphenyl)-(5,6,7-trimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)methanone Formula: C22H25NO6 MolecularWeight: 399.437

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C(=O)N2CCC3=C(C(=C(C=C3C2=C)OC)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C(=O)N2CCC3=C(C(=C(C=C3C2=C)OC)OC)OC

InChI

InChI=1S/C22H25NO6/c1-13-16-12-19(27-4)21(29-6)20(28-5)15(16)9-10-23(13)22(24)17-11-14(25-2)7-8-18(17)26-3/h7-8,11-12H,1,9-10H2,2-6H3