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

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-25-16-9-5-7-14-8-6-10-23(20(14)16)13-19(24)22-15-11-17(26-2)21(28-4)18(12-15)27-3/h5,7,9,11-12H,6,8,10,13H2,1-4H3,(H,22,24)