6-methoxy-1'-(phenylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine]

Systemtic Name: 6-methoxy-1'-(phenylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] Openeye Name: 1-benzyl-7'-methoxy-spiro[piperidine-4,1'-tetralin] CAS Name: 6-methoxy-1'-(phenylmethyl)spiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] IUPAC Name: 1'-benzyl-6-methoxyspiro[2,3-dihydro-1H-naphthalene-4,4'-piperidine] Traditional Name: 1-benzyl-7'-methoxy-spiro[piperidine-4,1'-tetralin] Formula: C22H27NO MolecularWeight: 321.45588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC23CCN(CC3)CC4=CC=CC=C4)C=C1

Isomeric SMILES

COC1=CC2=C(CCCC23CCN(CC3)CC4=CC=CC=C4)C=C1

InChI

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