4-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-2,2-dimethyl-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-2,2-dimethyl-4-oxidanylidene-butanamide Openeye Name: 4-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-2,2-dimethyl-4-oxo-butanamide CAS Name: 4-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-2,2-dimethyl-4-oxobutanamide IUPAC Name: 4-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-2,2-dimethyl-4-oxobutanamide Traditional Name: 4-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-4-keto-2,2-dimethyl-butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)N1CCCC2C1=CCCC2)C(=O)N

Isomeric SMILES

CC(C)(CC(=O)N1CCCC2C1=CCCC2)C(=O)N

InChI

InChI=1S/C15H24N2O2/c1-15(2,14(16)19)10-13(18)17-9-5-7-11-6-3-4-8-12(11)17/h8,11H,3-7,9-10H2,1-2H3,(H2,16,19)