10-[2-(3-methoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene

Systemtic Name: 10-[2-(3-methoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene Openeye Name: 10-[2-(3-methoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene CAS Name: 10-[2-(3-methoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene IUPAC Name: 10-[2-(3-methoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene Traditional Name: 10-[2-(3-methoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CCC2=NCCC3(O2)CCCCC3

Isomeric SMILES

COC1=CC=CC(=C1)CCC2=NCCC3(O2)CCCCC3

InChI

InChI=1S/C18H25NO2/c1-20-16-7-5-6-15(14-16)8-9-17-19-13-12-18(21-17)10-3-2-4-11-18/h5-7,14H,2-4,8-13H2,1H3