7-(4-methoxyphenyl)-11-azaspiro[5.5]undec-7-ene

Systemtic Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undec-7-ene Openeye Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undec-7-ene CAS Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undec-7-ene IUPAC Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undec-7-ene Traditional Name: 7-(4-methoxyphenyl)-11-azaspiro[5.5]undec-7-ene Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCCNC23CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCCNC23CCCCC3

InChI

InChI=1S/C17H23NO/c1-19-15-9-7-14(8-10-15)16-6-5-13-18-17(16)11-3-2-4-12-17/h6-10,18H,2-5,11-13H2,1H3