ethyl 3-[2-(1-methylcyclohexyl)carbonylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate

Systemtic Name: ethyl 3-[2-(1-methylcyclohexyl)carbonylspiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate Openeye Name: ethyl 3-[2-(1-methylcyclohexanecarbonyl)spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate CAS Name: 3-[2-[(1-methylcyclohexyl)-oxomethyl]-1'-spiro[1,3-dihydroisoquinoline-4,4'-piperidine]yl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[2-(1-methylcyclohexanecarbonyl)spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl]-8-azabicyclo[3.2.1]octane-8-carboxylate Traditional Name: 3-[2-(1-methylcyclohexanecarbonyl)spiro[1,3-dihydroisoquinoline-4,4'-piperidine]-1'-yl]-8-azabicyclo[3.2.1]octane-8-carboxylic acid ethyl ester Formula: C31H45N3O3 MolecularWeight: 507.7073

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1C2CCC1CC(C2)N3CCC4(CC3)CN(CC5=CC=CC=C45)C(=O)C6(CCCCC6)C

Isomeric SMILES

CCOC(=O)N1C2CCC1CC(C2)N3CCC4(CC3)CN(CC5=CC=CC=C45)C(=O)C6(CCCCC6)C

InChI

InChI=1S/C31H45N3O3/c1-3-37-29(36)34-24-11-12-25(34)20-26(19-24)32-17-15-31(16-18-32)22-33(21-23-9-5-6-10-27(23)31)28(35)30(2)13-7-4-8-14-30/h5-6,9-10,24-26H,3-4,7-8,11-22H2,1-2H3