8-[2-(4-methoxyphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride

Systemtic Name: 8-[2-(4-methoxyphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Openeye Name: 8-[2-(4-methoxyphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride CAS Name: 8-[2-(4-methoxyphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride IUPAC Name: 8-[2-(4-methoxyphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Traditional Name: 8-[2-(4-methoxyphenyl)ethyl]-4-oxa-2,8-diazaspiro[4.5]decan-3-one hydrochloride Formula: C16H23ClN2O3 MolecularWeight: 326.81842

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2CCC3(CC2)CNC(=O)O3.Cl

Isomeric SMILES

COC1=CC=C(C=C1)CCN2CCC3(CC2)CNC(=O)O3.Cl

InChI

InChI=1S/C16H22N2O3.ClH/c1-20-14-4-2-13(3-5-14)6-9-18-10-7-16(8-11-18)12-17-15(19)21-16;/h2-5H,6-12H2,1H3,(H,17,19);1H