3-cyclopentyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide

Systemtic Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide Openeye Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide CAS Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide IUPAC Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide Traditional Name: 3-cyclopentyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propionamide Formula: C17H24N2O MolecularWeight: 272.38526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C17H24N2O/c20-17(9-8-13-4-1-2-5-13)19-16-7-3-6-14-12-18-11-10-15(14)16/h3,6-7,13,18H,1-2,4-5,8-12H2,(H,19,20)