2-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)ethanamide

Systemtic Name: 2-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)ethanamide Openeye Name: 2-(6'-methoxyspiro[piperidine-2,2'-tetralin]-1-yl)acetamide CAS Name: 2-(7-methoxy-1'-spiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]yl)acetamide IUPAC Name: 2-(7-methoxyspiro[2,4-dihydro-1H-naphthalene-3,2'-piperidine]-1'-yl)acetamide Traditional Name: 2-(6'-methoxyspiro[piperidine-2,2'-tetralin]-1-yl)acetamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CC3(CCCCN3CC(=O)N)CC2)C=C1

Isomeric SMILES

COC1=CC2=C(CC3(CCCCN3CC(=O)N)CC2)C=C1

InChI

InChI=1S/C17H24N2O2/c1-21-15-5-4-14-11-17(8-6-13(14)10-15)7-2-3-9-19(17)12-16(18)20/h4-5,10H,2-3,6-9,11-12H2,1H3,(H2,18,20)