1'-(4,4-diphenylbutyl)-7-methoxy-spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]

Systemtic Name: 1'-(4,4-diphenylbutyl)-7-methoxy-spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] Openeye Name: 1-(4,4-diphenylbutyl)-6'-methoxy-spiro[piperidine-2,2'-tetralin] CAS Name: 1'-(4,4-diphenylbutyl)-7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] IUPAC Name: 1'-(4,4-diphenylbutyl)-7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] Traditional Name: 1-(4,4-diphenylbutyl)-6'-methoxy-spiro[piperidine-2,2'-tetralin] Formula: C31H37NO MolecularWeight: 439.63158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3(CCCCN3CCCC(C4=CC=CC=C4)C5=CC=CC=C5)CC2)C=C1

Isomeric SMILES

COC1=CC2=C(CC3(CCCCN3CCCC(C4=CC=CC=C4)C5=CC=CC=C5)CC2)C=C1

InChI

InChI=1S/C31H37NO/c1-33-29-17-16-28-24-31(20-18-27(28)23-29)19-8-9-21-32(31)22-10-15-30(25-11-4-2-5-12-25)26-13-6-3-7-14-26/h2-7,11-14,16-17,23,30H,8-10,15,18-22,24H2,1H3