N-[(2S,6S)-6-(2,3-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide

Systemtic Name: N-[(2S,6S)-6-(2,3-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide Openeye Name: N-[(2S,6S)-6-(2,3-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide CAS Name: N-[(2S,6S)-6-(2,3-dimethoxyphenyl)-2-(dimethylamino)-1-cyclohex-3-enyl]benzamide IUPAC Name: N-[(2S,6S)-6-(2,3-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide Traditional Name: N-[(2S,6S)-6-(2,3-dimethoxyphenyl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC(C1NC(=O)C2=CC=CC=C2)C3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CN(C)[C@H]1C=CC[C@H](C1NC(=O)C2=CC=CC=C2)C3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C23H28N2O3/c1-25(2)19-14-8-12-17(18-13-9-15-20(27-3)22(18)28-4)21(19)24-23(26)16-10-6-5-7-11-16/h5-11,13-15,17,19,21H,12H2,1-4H3,(H,24,26)/t17-,19-,21?/m0/s1