(3S,4S)-3-(4-methoxyphenyl)-4-phenyl-piperidin-2-one

Systemtic Name: (3S,4S)-3-(4-methoxyphenyl)-4-phenyl-piperidin-2-one Openeye Name: (3S,4S)-3-(4-methoxyphenyl)-4-phenyl-piperidin-2-one CAS Name: (3S,4S)-3-(4-methoxyphenyl)-4-phenyl-2-piperidinone IUPAC Name: (3S,4S)-3-(4-methoxyphenyl)-4-phenylpiperidin-2-one Traditional Name: (3S,4S)-3-(4-methoxyphenyl)-4-phenyl-2-piperidone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(CCNC2=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](CCNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-21-15-9-7-14(8-10-15)17-16(11-12-19-18(17)20)13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3,(H,19,20)/t16-,17-/m1/s1