1'-[(4-methoxyphenyl)methyl]spiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one

Systemtic Name: 1'-[(4-methoxyphenyl)methyl]spiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one Openeye Name: 1-[(4-methoxyphenyl)methyl]spiro[piperidine-4,2'-tetralin]-1'-one CAS Name: 1'-[(4-methoxyphenyl)methyl]-1-spiro[3,4-dihydronaphthalene-2,4'-piperidine]one IUPAC Name: 1'-[(4-methoxyphenyl)methyl]spiro[3,4-dihydronaphthalene-2,4'-piperidine]-1-one Traditional Name: 1-p-anisylspiro[piperidine-4,2'-tetralin]-1'-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(CCC4=CC=CC=C4C3=O)CC2

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(CCC4=CC=CC=C4C3=O)CC2

InChI

InChI=1S/C22H25NO2/c1-25-19-8-6-17(7-9-19)16-23-14-12-22(13-15-23)11-10-18-4-2-3-5-20(18)21(22)24/h2-9H,10-16H2,1H3