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

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2,4,5-trimethoxybenzyl)acetamide Formula: C22H28N2O5 MolecularWeight: 400.46812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NCC3=CC(=C(C=C3OC)OC)OC

InChI

InChI=1S/C22H28N2O5/c1-26-17-9-5-7-15-8-6-10-24(22(15)17)14-21(25)23-13-16-11-19(28-3)20(29-4)12-18(16)27-2/h5,7,9,11-12H,6,8,10,13-14H2,1-4H3,(H,23,25)