4-cyclopentyloxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide

Systemtic Name: 4-cyclopentyloxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Openeye Name: 4-(cyclopentoxy)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide CAS Name: 4-cyclopentyloxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide IUPAC Name: 4-cyclopentyloxy-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Traditional Name: 4-(cyclopentoxy)-N-(2-methyl-3,4-dihydro-1H-isoquinolin-7-yl)benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

Isomeric SMILES

CN1CCC2=C(C1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4CCCC4

InChI

InChI=1S/C22H26N2O2/c1-24-13-12-16-6-9-19(14-18(16)15-24)23-22(25)17-7-10-21(11-8-17)26-20-4-2-3-5-20/h6-11,14,20H,2-5,12-13,15H2,1H3,(H,23,25)