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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)C2=CC=C(C=C2)CN3CCC4=CC=CC=C4C3

InChI

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