1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-butan-1-one CAS Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-1-butanone IUPAC Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methylbutan-1-one Traditional Name: 1-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-3-methyl-butan-1-one Formula: C14H25NO MolecularWeight: 223.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCCC2C1CCCC2

Isomeric SMILES

CC(C)CC(=O)N1CCCC2C1CCCC2

InChI

InChI=1S/C14H25NO/c1-11(2)10-14(16)15-9-5-7-12-6-3-4-8-13(12)15/h11-13H,3-10H2,1-2H3