1-(3,4-dimethoxyphenyl)-4-(phenethylamino)cyclohexane-1-carbonitrile

Systemtic Name: 1-(3,4-dimethoxyphenyl)-4-(phenethylamino)cyclohexane-1-carbonitrile Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(phenethylamino)cyclohexanecarbonitrile CAS Name: 1-(3,4-dimethoxyphenyl)-4-(phenethylamino)-1-cyclohexanecarbonitrile IUPAC Name: 1-(3,4-dimethoxyphenyl)-4-(phenethylamino)cyclohexane-1-carbonitrile Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(phenethylamino)cyclohexanecarbonitrile Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC(CC2)NCCC3=CC=CC=C3)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC(CC2)NCCC3=CC=CC=C3)C#N)OC

InChI

InChI=1S/C23H28N2O2/c1-26-21-9-8-19(16-22(21)27-2)23(17-24)13-10-20(11-14-23)25-15-12-18-6-4-3-5-7-18/h3-9,16,20,25H,10-15H2,1-2H3