N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-phenyl-butanamide

Systemtic Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-phenyl-butanamide Openeye Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-phenyl-butanamide CAS Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-phenylbutanamide IUPAC Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-phenylbutanamide Traditional Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-N-phenyl-butyramide Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(C1=CC=CC=C1)N2CCCC3C2CCCC3

Isomeric SMILES

CCCC(=O)N(C1=CC=CC=C1)N2CCCC3C2CCCC3

InChI

InChI=1S/C19H28N2O/c1-2-9-19(22)21(17-12-4-3-5-13-17)20-15-8-11-16-10-6-7-14-18(16)20/h3-5,12-13,16,18H,2,6-11,14-15H2,1H3