8-methoxyspiro[3,4-dihydronaphthalene-2,2'-piperidine]-1-one

Systemtic Name: 8-methoxyspiro[3,4-dihydronaphthalene-2,2'-piperidine]-1-one Openeye Name: 8'-methoxyspiro[piperidine-2,2'-tetralin]-1'-one CAS Name: 8-methoxy-1-spiro[3,4-dihydronaphthalene-2,2'-piperidine]one IUPAC Name: 8-methoxyspiro[3,4-dihydronaphthalene-2,2'-piperidine]-1-one Traditional Name: 8'-methoxyspiro[piperidine-2,2'-tetralin]-1'-one Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C(=O)C3(CCCCN3)CC2

Isomeric SMILES

COC1=CC=CC2=C1C(=O)C3(CCCCN3)CC2

InChI

InChI=1S/C15H19NO2/c1-18-12-6-4-5-11-7-9-15(14(17)13(11)12)8-2-3-10-16-15/h4-6,16H,2-3,7-10H2,1H3