ethyl 4-(2-ethanoylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)cyclohexane-1-carboxylate

Systemtic Name: ethyl 4-(2-ethanoylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)cyclohexane-1-carboxylate Openeye Name: ethyl 4-(2-acetylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)cyclohexanecarboxylate CAS Name: 4-(2-acetyl-1'-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]yl)-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-acetylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)cyclohexane-1-carboxylate Traditional Name: 4-(2-acetylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl)cyclohexanecarboxylic acid ethyl ester Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCC(CC1)N2CCC3(CC2)CN(CC4=CC=CC=C34)C(=O)C

Isomeric SMILES

CCOC(=O)C1CCC(CC1)N2CCC3(CC2)CN(CC4=CC=CC=C34)C(=O)C

InChI

InChI=1S/C24H34N2O3/c1-3-29-23(28)19-8-10-21(11-9-19)25-14-12-24(13-15-25)17-26(18(2)27)16-20-6-4-5-7-22(20)24/h4-7,19,21H,3,8-17H2,1-2H3