3-(10-azaspiro[5.5]undecan-10-yl)-1-(4-methoxyphenyl)propan-1-one

Systemtic Name: 3-(10-azaspiro[5.5]undecan-10-yl)-1-(4-methoxyphenyl)propan-1-one Openeye Name: 3-(10-azaspiro[5.5]undecan-10-yl)-1-(4-methoxyphenyl)propan-1-one CAS Name: 3-(10-azaspiro[5.5]undecan-10-yl)-1-(4-methoxyphenyl)-1-propanone IUPAC Name: 3-(10-azaspiro[5.5]undecan-10-yl)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(10-azaspiro[5.5]undecan-10-yl)-1-(4-methoxyphenyl)propan-1-one Formula: C20H29NO2 MolecularWeight: 315.44976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCN2CCCC3(C2)CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCN2CCCC3(C2)CCCCC3

InChI

InChI=1S/C20H29NO2/c1-23-18-8-6-17(7-9-18)19(22)10-15-21-14-5-13-20(16-21)11-3-2-4-12-20/h6-9H,2-5,10-16H2,1H3