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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-methylphenyl)methyl]benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(m-tolylmethyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-methylphenyl)methyl]benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-[(3-methylphenyl)methyl]benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methylbenzyl)benzamide Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=CC=C1)CNC(=O)C2=CC=C(C=C2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O/c1-19-6-4-7-21(16-19)17-26-25(28)23-13-11-20(12-14-23)18-27-15-5-9-22-8-2-3-10-24(22)27/h2-4,6-8,10-14,16H,5,9,15,17-18H2,1H3,(H,26,28)