N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propyl-pentanamide

Systemtic Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propyl-pentanamide Openeye Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propyl-pentanamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-2-propylpentanamide IUPAC Name: N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propylpentanamide Traditional Name: N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)-2-propyl-valeramide Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O2/c1-4-7-16(8-5-2)20(24)21-18-10-9-15-11-12-22(19(23)6-3)14-17(15)13-18/h9-10,13,16H,4-8,11-12,14H2,1-3H3,(H,21,24)