3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methylcyclopropyl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methylcyclopropyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methylcyclopropyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methylcyclopropyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methylcyclopropyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methylcyclopropyl)methanone Formula: C14H23NO MolecularWeight: 221.33852

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1CC1C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C14H23NO/c1-10-9-12(10)14(16)15-8-4-6-11-5-2-3-7-13(11)15/h10-13H,2-9H2,1H3