1'-[(4-methoxyphenyl)methyl]spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]

Systemtic Name: 1'-[(4-methoxyphenyl)methyl]spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] Openeye Name: 1-[(4-methoxyphenyl)methyl]spiro[piperidine-4,1'-tetralin] CAS Name: 1'-[(4-methoxyphenyl)methyl]spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] IUPAC Name: 1'-[(4-methoxyphenyl)methyl]spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] Traditional Name: 1-p-anisylspiro[piperidine-4,1'-tetralin] Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCC3(CCCC4=CC=CC=C43)CC2

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCC3(CCCC4=CC=CC=C43)CC2

InChI

InChI=1S/C22H27NO/c1-24-20-10-8-18(9-11-20)17-23-15-13-22(14-16-23)12-4-6-19-5-2-3-7-21(19)22/h2-3,5,7-11H,4,6,12-17H2,1H3