1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone

Systemtic Name: 1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone Openeye Name: 1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone CAS Name: 1-(4,8-dimethyl-1-spiro[3,4-dihydroquinoline-2,1'-cyclooctane]yl)ethanone IUPAC Name: 1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone Traditional Name: 1-(4,8-dimethylspiro[3,4-dihydroquinoline-2,1'-cyclooctane]-1-yl)ethanone Formula: C20H29NO MolecularWeight: 299.45036

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(CCCCCCC2)N(C3=C1C=CC=C3C)C(=O)C

Isomeric SMILES

CC1CC2(CCCCCCC2)N(C3=C1C=CC=C3C)C(=O)C

InChI

InChI=1S/C20H29NO/c1-15-10-9-11-18-16(2)14-20(21(17(3)22)19(15)18)12-7-5-4-6-8-13-20/h9-11,16H,4-8,12-14H2,1-3H3