1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[(4-methoxyphenyl)-(phenylmethyl)amino]ethanone Openeye Name: 2-(N-benzyl-4-methoxy-anilino)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxy-N-(phenylmethyl)anilino)ethanone IUPAC Name: 2-(N-benzyl-4-methoxyanilino)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Traditional Name: 2-(N-benzyl-4-methoxy-anilino)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)N(CC2=CC=CC=C2)CC(=O)N3CCCC4=C3C=CC(=C4)OC

InChI

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