10-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene

Systemtic Name: 10-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene Openeye Name: 10-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene CAS Name: 10-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene IUPAC Name: 10-[2-(3,4-dimethoxyphenyl)ethyl]-11-oxa-9-azaspiro[5.5]undec-9-ene Traditional Name: 10-homoveratryl-11-oxa-9-azaspiro[5.5]undec-9-ene Formula: C19H27NO3 MolecularWeight: 317.42258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC2=NCCC3(O2)CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC2=NCCC3(O2)CCCCC3)OC

InChI

InChI=1S/C19H27NO3/c1-21-16-8-6-15(14-17(16)22-2)7-9-18-20-13-12-19(23-18)10-4-3-5-11-19/h6,8,14H,3-5,7,9-13H2,1-2H3