N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide

Systemtic Name: N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)ethanamide Openeye Name: N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide CAS Name: N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide IUPAC Name: N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Traditional Name: N-(2-propyl-3,4-dihydro-1H-isoquinolin-5-yl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=C(C1)C=CC=C2NC(=O)C

Isomeric SMILES

CCCN1CCC2=C(C1)C=CC=C2NC(=O)C

InChI

InChI=1S/C14H20N2O/c1-3-8-16-9-7-13-12(10-16)5-4-6-14(13)15-11(2)17/h4-6H,3,7-10H2,1-2H3,(H,15,17)