N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide

Systemtic Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)ethanamide Openeye Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide CAS Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide IUPAC Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Traditional Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)acetamide Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C(C=C2)NC(=O)C

InChI

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