N-[4-(7-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-phenyl-benzamide

Systemtic Name: N-[4-(7-ethanoyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-phenyl-benzamide Openeye Name: N-[4-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-phenyl-benzamide CAS Name: N-[4-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-phenylbenzamide IUPAC Name: N-[4-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-phenylbenzamide Traditional Name: N-[4-(7-acetyl-3,4-dihydro-1H-isoquinolin-2-yl)butyl]-4-phenyl-benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(CCN(C2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC(=O)C1=CC2=C(CCN(C2)CCCCNC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C28H30N2O2/c1-21(31)26-14-11-24-15-18-30(20-27(24)19-26)17-6-5-16-29-28(32)25-12-9-23(10-13-25)22-7-3-2-4-8-22/h2-4,7-14,19H,5-6,15-18,20H2,1H3,(H,29,32)