1-(4-methylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone

Systemtic Name: 1-(4-methylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone Openeye Name: 1-(4-methylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone CAS Name: 1-(4-methyl-1-spiro[3,4-dihydroquinoline-2,1'-cyclohexane]yl)ethanone IUPAC Name: 1-(4-methylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone Traditional Name: 1-(4-methylspiro[3,4-dihydroquinoline-2,1'-cyclohexane]-1-yl)ethanone Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCC2)N(C3=CC=CC=C13)C(=O)C

Isomeric SMILES

CC1CC2(CCCCC2)N(C3=CC=CC=C13)C(=O)C

InChI

InChI=1S/C17H23NO/c1-13-12-17(10-6-3-7-11-17)18(14(2)19)16-9-5-4-8-15(13)16/h4-5,8-9,13H,3,6-7,10-12H2,1-2H3