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(3S)-3-(3-methoxyphenyl)-5-[(2-methoxyphenyl)methylimino]cyclohexan-1-one

(3S)-3-(3-methoxyphenyl)-5-[(2-methoxyphenyl)methylimino]cyclohexan-1-one

Systemtic Name:(3S)-3-(3-methoxyphenyl)-5-[(2-methoxyphenyl)methylimino]cyclohexan-1-one
Openeye Name:(3S)-3-(3-methoxyphenyl)-5-[(2-methoxyphenyl)methylimino]cyclohexanone
CAS Name:(3S)-3-(3-methoxyphenyl)-5-[(2-methoxyphenyl)methylimino]-1-cyclohexanone
IUPAC Name:(3S)-3-(3-methoxyphenyl)-5-[(2-methoxyphenyl)methylimino]cyclohexan-1-one
Traditional Name:(3S)-3-(3-methoxyphenyl)-5-o-anisylimino-cyclohexanone
Formula: C21H23NO3
MolecularWeight: 337.41222
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC(=NCC3=CC=CC=C3OC)CC(=O)C2


Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2CC(=NCC3=CC=CC=C3OC)CC(=O)C2


InChI

InChI=1S/C21H23NO3/c1-24-20-8-5-7-15(12-20)17-10-18(13-19(23)11-17)22-14-16-6-3-4-9-21(16)25-2/h3-9,12,17H,10-11,13-14H2,1-2H3/t17-/m0/s1


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