(3,4-dimethoxyphenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanone

Systemtic Name: (3,4-dimethoxyphenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanone Openeye Name: (3,4-dimethoxyphenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanone CAS Name: (3,4-dimethoxyphenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanone IUPAC Name: (3,4-dimethoxyphenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanone Traditional Name: (3,4-dimethoxyphenyl)-(6,7-dimethoxy-1,2,3,4-tetrahydroquinolin-8-yl)methanone Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=C3C(=CC(=C2OC)OC)CCCN3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=C3C(=CC(=C2OC)OC)CCCN3)OC

InChI

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