2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide

Systemtic Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]ethanamide Openeye Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide CAS Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide IUPAC Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)-phenylmethyl]acetamide Traditional Name: 2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methoxyphenyl)-phenyl-methyl]acetamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CN3CCCC4=C3C=CC(=C4)OC

InChI

InChI=1S/C26H28N2O3/c1-30-22-12-10-20(11-13-22)26(19-7-4-3-5-8-19)27-25(29)18-28-16-6-9-21-17-23(31-2)14-15-24(21)28/h3-5,7-8,10-15,17,26H,6,9,16,18H2,1-2H3,(H,27,29)