1-(1'-ethanoyl-4'-methyl-spiro[piperidine-4,2'-quinoline]-1-yl)ethanone

Systemtic Name: 1-(1'-ethanoyl-4'-methyl-spiro[piperidine-4,2'-quinoline]-1-yl)ethanone Openeye Name: 1-(1'-acetyl-4'-methyl-spiro[piperidine-4,2'-quinoline]-1-yl)ethanone CAS Name: 1-(1'-acetyl-4'-methyl-1-spiro[piperidine-4,2'-quinoline]yl)ethanone IUPAC Name: 1-(1'-acetyl-4'-methylspiro[piperidine-4,2'-quinoline]-1-yl)ethanone Traditional Name: 1-(1'-acetyl-4'-methyl-spiro[piperidine-4,2'-quinoline]-1-yl)ethanone Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2(CCN(CC2)C(=O)C)N(C3=CC=CC=C13)C(=O)C

Isomeric SMILES

CC1=CC2(CCN(CC2)C(=O)C)N(C3=CC=CC=C13)C(=O)C

InChI

InChI=1S/C18H22N2O2/c1-13-12-18(8-10-19(11-9-18)14(2)21)20(15(3)22)17-7-5-4-6-16(13)17/h4-7,12H,8-11H2,1-3H3