N-[2-(cyclohexen-1-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(cyclohexen-1-ylcarbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(cyclohexene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-[1-cyclohexenyl(oxo)methyl]-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(cyclohexene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(cyclohexene-1-carbonyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-phenyl-cyclopropanecarboxamide Formula: C26H28N2O2 MolecularWeight: 400.51272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(=CC1)C(=O)N2CCC3=C(C2)C=C(C=C3)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C26H28N2O2/c29-24(20-7-3-1-4-8-20)28-16-13-19-11-12-23(17-21(19)18-28)27-25(30)26(14-15-26)22-9-5-2-6-10-22/h2,5-7,9-12,17H,1,3-4,8,13-16,18H2,(H,27,30)