10-phenethyl-11-oxa-9-azaspiro[5.5]undec-9-ene

Systemtic Name: 10-phenethyl-11-oxa-9-azaspiro[5.5]undec-9-ene Openeye Name: 10-phenethyl-11-oxa-9-azaspiro[5.5]undec-9-ene CAS Name: 10-phenethyl-11-oxa-9-azaspiro[5.5]undec-9-ene IUPAC Name: 10-phenethyl-11-oxa-9-azaspiro[5.5]undec-9-ene Traditional Name: 10-phenethyl-11-oxa-9-azaspiro[5.5]undec-9-ene Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)CCN=C(O2)CCC3=CC=CC=C3

Isomeric SMILES

C1CCC2(CC1)CCN=C(O2)CCC3=CC=CC=C3

InChI

InChI=1S/C17H23NO/c1-3-7-15(8-4-1)9-10-16-18-14-13-17(19-16)11-5-2-6-12-17/h1,3-4,7-8H,2,5-6,9-14H2