(6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-(3,4-dimethoxyphenyl)methanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC(=C(C=C32)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCCC3=CC(=C(C=C32)OC)OC)OC

InChI

InChI=1S/C20H23NO5/c1-23-16-8-7-14(11-17(16)24-2)20(22)21-9-5-6-13-10-18(25-3)19(26-4)12-15(13)21/h7-8,10-12H,5-6,9H2,1-4H3