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

Systemtic Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide Openeye Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide CAS Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide IUPAC Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propanamide Traditional Name: 3-cyclohexyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)propionamide Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C18H26N2O/c21-18(10-9-14-5-2-1-3-6-14)20-17-8-4-7-15-13-19-12-11-16(15)17/h4,7-8,14,19H,1-3,5-6,9-13H2,(H,20,21)