1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one

Systemtic Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Openeye Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one CAS Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)-1-propanone IUPAC Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Traditional Name: 1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(3,4,5-trimethoxyphenyl)propan-1-one Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)C(=O)CCC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H27NO5/c1-25-17-9-5-7-16-8-6-12-23(21(16)17)20(24)11-10-15-13-18(26-2)22(28-4)19(14-15)27-3/h5,7,9,13-14H,6,8,10-12H2,1-4H3