(1S,2R,4R)-2-[(4-methoxyphenyl)methylamino]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one

Systemtic Name: (1S,2R,4R)-2-[(4-methoxyphenyl)methylamino]-4,7,7-trimethyl-bicyclo[2.2.1]heptan-3-one Openeye Name: (1R,3R,4S)-3-[(4-methoxyphenyl)methylamino]-1,7,7-trimethyl-norbornan-2-one CAS Name: (1S,2R,4R)-2-[(4-methoxyphenyl)methylamino]-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone IUPAC Name: (1S,2R,4R)-2-[(4-methoxyphenyl)methylamino]-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one Traditional Name: (1R,3R,4S)-1,7,7-trimethyl-3-(p-anisylamino)norbornan-2-one Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC1(C(=O)C2NCC3=CC=C(C=C3)OC)C)C

Isomeric SMILES

C[C@@]12CC[C@@H](C1(C)C)[C@H](C2=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H25NO2/c1-17(2)14-9-10-18(17,3)16(20)15(14)19-11-12-5-7-13(21-4)8-6-12/h5-8,14-15,19H,9-11H2,1-4H3/t14-,15-,18+/m1/s1