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

Systemtic Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Openeye Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide CAS Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide IUPAC Name: N-(2-propan-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)butanamide Traditional Name: N-(2-isopropyl-3,4-dihydro-1H-isoquinolin-7-yl)butyramide Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC2=C(CCN(C2)C(C)C)C=C1

Isomeric SMILES

CCCC(=O)NC1=CC2=C(CCN(C2)C(C)C)C=C1

InChI

InChI=1S/C16H24N2O/c1-4-5-16(19)17-15-7-6-13-8-9-18(12(2)3)11-14(13)10-15/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,17,19)