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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N2O/c1-21-10-12-22(13-11-21)6-4-18-28-27(30)25-16-14-23(15-17-25)20-29-19-5-8-24-7-2-3-9-26(24)29/h2-3,7,9-17H,4-6,8,18-20H2,1H3,(H,28,30)