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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3(CCCCN3CCOC4=CC=CC=C4)CC2)C=C1

Isomeric SMILES

COC1=CC2=C(CC3(CCCCN3CCOC4=CC=CC=C4)CC2)C=C1

InChI

InChI=1S/C23H29NO2/c1-25-22-10-9-20-18-23(13-11-19(20)17-22)12-5-6-14-24(23)15-16-26-21-7-3-2-4-8-21/h2-4,7-10,17H,5-6,11-16,18H2,1H3