1-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(6'-methoxyspiro[piperidine-2,2'-tetralin]-1-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(7-methoxy-1'-spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]yl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(6'-methoxyspiro[piperidine-2,2'-tetralin]-1-yl)-2-piperidino-ethanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3(CCCCN3C(=O)CN4CCCCC4)CC2)C=C1

Isomeric SMILES

COC1=CC2=C(CC3(CCCCN3C(=O)CN4CCCCC4)CC2)C=C1

InChI

InChI=1S/C22H32N2O2/c1-26-20-8-7-19-16-22(11-9-18(19)15-20)10-3-6-14-24(22)21(25)17-23-12-4-2-5-13-23/h7-8,15H,2-6,9-14,16-17H2,1H3