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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C(=CC=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CNCC2=C1C(=CC=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(10-9-14-5-2-1-3-6-14)20-17-8-4-7-15-13-19-12-11-16(15)17/h1-8,19H,9-13H2,(H,20,21)