2-[(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide

Systemtic Name: 2-[(7-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide Openeye Name: 2-[(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide CAS Name: 2-[(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide IUPAC Name: 2-[(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide Traditional Name: 2-[(7-hydroxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]-N-[2-(2-phenylcyclopropyl)ethyl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=CC(=C2)O)CC3=CC=CC=C3C(=O)NCCC4CC4C5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1C=CC(=C2)O)CC3=CC=CC=C3C(=O)NCCC4CC4C5=CC=CC=C5

InChI

InChI=1S/C28H30N2O2/c31-25-11-10-20-13-15-30(19-24(20)16-25)18-23-8-4-5-9-26(23)28(32)29-14-12-22-17-27(22)21-6-2-1-3-7-21/h1-11,16,22,27,31H,12-15,17-19H2,(H,29,32)