7-cyclopentyloxy-1'-propyl-spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]

Systemtic Name: 7-cyclopentyloxy-1'-propyl-spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] Openeye Name: 6'-(cyclopentoxy)-1-propyl-spiro[piperidine-2,2'-tetralin] CAS Name: 7-cyclopentyloxy-1'-propylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] IUPAC Name: 7-cyclopentyloxy-1'-propylspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine] Traditional Name: 6'-(cyclopentoxy)-1-propyl-spiro[piperidine-2,2'-tetralin] Formula: C22H33NO MolecularWeight: 327.50352

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCCC12CCC3=C(C2)C=CC(=C3)OC4CCCC4

Isomeric SMILES

CCCN1CCCCC12CCC3=C(C2)C=CC(=C3)OC4CCCC4

InChI

InChI=1S/C22H33NO/c1-2-14-23-15-6-5-12-22(23)13-11-18-16-21(10-9-19(18)17-22)24-20-7-3-4-8-20/h9-10,16,20H,2-8,11-15,17H2,1H3