N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-yl]benzamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenyl-butan-2-yl]benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-3-phenyl-propyl]benzamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylbutan-2-yl]benzamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-phenylbutan-2-yl]benzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-3-phenyl-propyl]benzamide Formula: C26H28N2O MolecularWeight: 384.51332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC(C1=CC=CC=C1)N2CCC3=CC=CC=C3C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H28N2O/c1-20(27-26(29)23-13-6-3-7-14-23)18-25(22-11-4-2-5-12-22)28-17-16-21-10-8-9-15-24(21)19-28/h2-15,20,25H,16-19H2,1H3,(H,27,29)