3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]amino]-2-methyl-cyclohept-2-en-1-one

Systemtic Name: 3-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]amino]-2-methyl-cyclohept-2-en-1-one Openeye Name: 3-(4-methoxy-3-norbornan-2-yloxy-anilino)-2-methyl-cyclohept-2-en-1-one CAS Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyanilino]-2-methyl-1-cyclohept-2-enone IUPAC Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyanilino]-2-methylcyclohept-2-en-1-one Traditional Name: 3-[4-methoxy-3-(2-norbornyloxy)anilino]-2-methyl-cyclohept-2-en-1-one Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCCCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4CCC3C4

Isomeric SMILES

CC1=C(CCCCC1=O)NC2=CC(=C(C=C2)OC)OC3CC4CCC3C4

InChI

InChI=1S/C22H29NO3/c1-14-18(5-3-4-6-19(14)24)23-17-9-10-20(25-2)22(13-17)26-21-12-15-7-8-16(21)11-15/h9-10,13,15-16,21,23H,3-8,11-12H2,1-2H3