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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl-(4-methoxyphenyl)methanone Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCCC3C2CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCCC3C2CCCC3

InChI

InChI=1S/C17H23NO2/c1-20-15-10-8-14(9-11-15)17(19)18-12-4-6-13-5-2-3-7-16(13)18/h8-11,13,16H,2-7,12H2,1H3