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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methylfuran-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methyl-3-furyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methyl-3-furanyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methylfuran-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(2-methyl-3-furyl)methanone Formula: C15H21NO2 MolecularWeight: 247.33274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

CC1=C(C=CO1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C15H21NO2/c1-11-13(8-10-18-11)15(17)16-9-4-6-12-5-2-3-7-14(12)16/h8,10,12,14H,2-7,9H2,1H3