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

Systemtic Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Openeye Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide CAS Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide IUPAC Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Traditional Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)cyclopropanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3CC3

InChI

InChI=1S/C16H22N2O/c1-11(2)18-8-7-12-5-6-15(9-14(12)10-18)17-16(19)13-3-4-13/h5-6,9,11,13H,3-4,7-8,10H2,1-2H3,(H,17,19)