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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(p-tolyl)propyl]benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[1-(p-tolyl)propyl]benzamide Formula: C27H30N2O MolecularWeight: 398.5399

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CCC(C1=CC=C(C=C1)C)NC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C27H30N2O/c1-3-25(22-14-10-20(2)11-15-22)28-27(30)24-16-12-21(13-17-24)19-29-18-6-8-23-7-4-5-9-26(23)29/h4-5,7,9-17,25H,3,6,8,18-19H2,1-2H3,(H,28,30)