4-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide

Systemtic Name: 4-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Openeye Name: 4-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide CAS Name: 4-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide IUPAC Name: 4-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Traditional Name: 4-ethyl-N-(1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCNC3

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2CCNC3

InChI

InChI=1S/C18H20N2O/c1-2-13-6-8-14(9-7-13)18(21)20-17-5-3-4-15-12-19-11-10-16(15)17/h3-9,19H,2,10-12H2,1H3,(H,20,21)