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

Systemtic Name: 1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one Openeye Name: 1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one CAS Name: 1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-3,3-dimethyl-1-butanone IUPAC Name: 1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-3,3-dimethylbutan-1-one Traditional Name: 1-(3,4,4a,5,6,7-hexahydro-2H-quinolin-1-yl)-3,3-dimethyl-butan-1-one Formula: C15H25NO MolecularWeight: 235.3651

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25NO/c1-15(2,3)11-14(17)16-10-6-8-12-7-4-5-9-13(12)16/h9,12H,4-8,10-11H2,1-3H3