3-[2-(4-methoxyphenyl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-5,5-dimethyl-1-cyclohex-2-enone IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-5,5-dimethylcyclohex-2-en-1-one Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]-5,5-dimethyl-cyclohex-2-en-1-one Formula: C17H23NO2 MolecularWeight: 273.37002

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC(=O)C1)NCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1(CC(=CC(=O)C1)NCCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C17H23NO2/c1-17(2)11-14(10-15(19)12-17)18-9-8-13-4-6-16(20-3)7-5-13/h4-7,10,18H,8-9,11-12H2,1-3H3