11-(4-hydroxyphenyl)-10-methyl-9-azaspiro[5.5]undecan-3-one

Systemtic Name: 11-(4-hydroxyphenyl)-10-methyl-9-azaspiro[5.5]undecan-3-one Openeye Name: 11-(4-hydroxyphenyl)-10-methyl-9-azaspiro[5.5]undecan-3-one CAS Name: 11-(4-hydroxyphenyl)-10-methyl-9-azaspiro[5.5]undecan-3-one IUPAC Name: 11-(4-hydroxyphenyl)-10-methyl-9-azaspiro[5.5]undecan-3-one Traditional Name: 11-(4-hydroxyphenyl)-10-methyl-9-azaspiro[5.5]undecan-3-one Formula: C17H23NO2 MolecularWeight: 273.37002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(CCC(=O)CC2)CCN1)C3=CC=C(C=C3)O

Isomeric SMILES

CC1C(C2(CCC(=O)CC2)CCN1)C3=CC=C(C=C3)O

InChI

InChI=1S/C17H23NO2/c1-12-16(13-2-4-14(19)5-3-13)17(10-11-18-12)8-6-15(20)7-9-17/h2-5,12,16,18-19H,6-11H2,1H3