N-propan-2-yl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide

Systemtic Name: N-propan-2-yl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)ethanamide Openeye Name: N-isopropyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide CAS Name: N-propan-2-yl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide IUPAC Name: N-propan-2-yl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide Traditional Name: N-isopropyl-2-(1,2,3,4-tetrahydroisoquinolin-1-yl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CC1C2=CC=CC=C2CCN1

Isomeric SMILES

CC(C)NC(=O)CC1C2=CC=CC=C2CCN1

InChI

InChI=1S/C14H20N2O/c1-10(2)16-14(17)9-13-12-6-4-3-5-11(12)7-8-15-13/h3-6,10,13,15H,7-9H2,1-2H3,(H,16,17)