N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoyl-butanamide

Systemtic Name: N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoyl-butanamide Openeye Name: N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoyl-butanamide CAS Name: N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-(1-oxobutyl)butanamide IUPAC Name: N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butanoylbutanamide Traditional Name: N-(2,3,3a,6,7,8-hexahydro-1H-benzo[de]quinolin-4-yl)-N-butyryl-butyramide Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CCC2=C3C1CCNC3=CCC2)C(=O)CCC

Isomeric SMILES

CCCC(=O)N(C1=CCC2=C3C1CCNC3=CCC2)C(=O)CCC

InChI

InChI=1S/C20H28N2O2/c1-3-6-18(23)22(19(24)7-4-2)17-11-10-14-8-5-9-16-20(14)15(17)12-13-21-16/h9,11,15,21H,3-8,10,12-13H2,1-2H3