6,7-dimethoxy-1'-(phenylmethyl)spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]

Systemtic Name: 6,7-dimethoxy-1'-(phenylmethyl)spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] Openeye Name: 1-benzyl-6',7'-dimethoxy-spiro[piperidine-2,2'-tetralin] CAS Name: 6,7-dimethoxy-1'-(phenylmethyl)spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] IUPAC Name: 1'-benzyl-6,7-dimethoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] Traditional Name: 1-benzyl-6',7'-dimethoxy-spiro[piperidine-2,2'-tetralin] Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CC3(CCCCN3CC4=CC=CC=C4)CCC2=C1)OC

Isomeric SMILES

COC1=C(C=C2CC3(CCCCN3CC4=CC=CC=C4)CCC2=C1)OC

InChI

InChI=1S/C23H29NO2/c1-25-21-14-19-10-12-23(16-20(19)15-22(21)26-2)11-6-7-13-24(23)17-18-8-4-3-5-9-18/h3-5,8-9,14-15H,6-7,10-13,16-17H2,1-2H3