4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[2-(4-methoxyphenyl)ethyl]benzamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H28N2O2/c1-30-24-14-10-20(11-15-24)16-17-27-26(29)23-12-8-21(9-13-23)19-28-18-4-6-22-5-2-3-7-25(22)28/h2-3,5,7-15H,4,6,16-19H2,1H3,(H,27,29)