(6S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-N-(4-chloranyl-2,5-dimethoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-(4-chloro-2,5-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-(4-chloro-2,5-dimethoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=C(C=C4OC)Cl)OC

InChI

InChI=1S/C22H23ClN2O3/c1-12-4-6-17-14(8-12)15-9-13(5-7-18(15)24-17)22(26)25-19-11-20(27-2)16(23)10-21(19)28-3/h5,7,9-12,24H,4,6,8H2,1-3H3,(H,25,26)/t12-/m0/s1