4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methyl-1-phenyl-butyl)benzamide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methyl-1-phenyl-butyl)benzamide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methyl-1-phenyl-butyl)benzamide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methyl-1-phenylbutyl)benzamide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methyl-1-phenylbutyl)benzamide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylmethyl)-N-(3-methyl-1-phenyl-butyl)benzamide Formula: C28H32N2O MolecularWeight: 412.56648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O/c1-21(2)19-26(23-9-4-3-5-10-23)29-28(31)25-16-14-22(15-17-25)20-30-18-8-12-24-11-6-7-13-27(24)30/h3-7,9-11,13-17,21,26H,8,12,18-20H2,1-2H3,(H,29,31)