prop-2-ynyl 4-(1-ethanoylspiro[2,3-dihydroquinoline-4,4'-piperidine]-1'-yl)piperidine-1-carboxylate

Systemtic Name: prop-2-ynyl 4-(1-ethanoylspiro[2,3-dihydroquinoline-4,4'-piperidine]-1'-yl)piperidine-1-carboxylate Openeye Name: prop-2-ynyl 4-(1-acetylspiro[2,3-dihydroquinoline-4,4'-piperidine]-1'-yl)piperidine-1-carboxylate CAS Name: 4-(1-acetyl-1'-spiro[2,3-dihydroquinoline-4,4'-piperidine]yl)-1-piperidinecarboxylic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 4-(1-acetylspiro[2,3-dihydroquinoline-4,4'-piperidine]-1'-yl)piperidine-1-carboxylate Traditional Name: 4-(1-acetylspiro[2,3-dihydroquinoline-4,4'-piperidine]-1'-yl)piperidine-1-carboxylic acid propargyl ester Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2(CCN(CC2)C3CCN(CC3)C(=O)OCC#C)C4=CC=CC=C41

Isomeric SMILES

CC(=O)N1CCC2(CCN(CC2)C3CCN(CC3)C(=O)OCC#C)C4=CC=CC=C41

InChI

InChI=1S/C24H31N3O3/c1-3-18-30-23(29)26-13-8-20(9-14-26)25-15-10-24(11-16-25)12-17-27(19(2)28)22-7-5-4-6-21(22)24/h1,4-7,20H,8-18H2,2H3