5-methoxyspiro[1,2-dihydroisoindole-3,4'-2,3-dihydro-1H-naphthalene]

Systemtic Name: 5-methoxyspiro[1,2-dihydroisoindole-3,4'-2,3-dihydro-1H-naphthalene] Openeye Name: 6-methoxyspiro[isoindoline-1,1'-tetralin] CAS Name: 5-methoxyspiro[1,2-dihydroisoindole-3,4'-2,3-dihydro-1H-naphthalene] IUPAC Name: 5-methoxyspiro[1,2-dihydroisoindole-3,4'-2,3-dihydro-1H-naphthalene] Traditional Name: 6-methoxyspiro[isoindoline-1,1'-tetralin] Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CNC23CCCC4=CC=CC=C34)C=C1

Isomeric SMILES

COC1=CC2=C(CNC23CCCC4=CC=CC=C34)C=C1

InChI

InChI=1S/C18H19NO/c1-20-15-9-8-14-12-19-18(17(14)11-15)10-4-6-13-5-2-3-7-16(13)18/h2-3,5,7-9,11,19H,4,6,10,12H2,1H3