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(5S)-3-(2-aminophenyl)imino-5-(3,4-dimethoxyphenyl)cyclohexan-1-one

(5S)-3-(2-aminophenyl)imino-5-(3,4-dimethoxyphenyl)cyclohexan-1-one

Systemtic Name:(5S)-3-(2-aminophenyl)imino-5-(3,4-dimethoxyphenyl)cyclohexan-1-one
Openeye Name:(5S)-3-(2-aminophenyl)imino-5-(3,4-dimethoxyphenyl)cyclohexanone
CAS Name:(5S)-3-(2-aminophenyl)imino-5-(3,4-dimethoxyphenyl)-1-cyclohexanone
IUPAC Name:(5S)-3-(2-aminophenyl)imino-5-(3,4-dimethoxyphenyl)cyclohexan-1-one
Traditional Name:(5S)-3-(2-aminophenyl)imino-5-(3,4-dimethoxyphenyl)cyclohexanone
Formula: C20H22N2O3
MolecularWeight: 338.40028
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(=NC3=CC=CC=C3N)CC(=O)C2)OC


Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2CC(=NC3=CC=CC=C3N)CC(=O)C2)OC


InChI

InChI=1S/C20H22N2O3/c1-24-19-8-7-13(11-20(19)25-2)14-9-15(12-16(23)10-14)22-18-6-4-3-5-17(18)21/h3-8,11,14H,9-10,12,21H2,1-2H3/t14-/m0/s1


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