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

Systemtic Name: (6S)-N-(3-chloranyl-4-methoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-(3-chloro-4-methoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-(3-chloro-4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-(3-chloro-4-methoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-(3-chloro-4-methoxy-phenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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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=C4)OC)Cl

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-12-3-6-18-15(9-12)16-10-13(4-7-19(16)24-18)21(25)23-14-5-8-20(26-2)17(22)11-14/h4-5,7-8,10-12,24H,3,6,9H2,1-2H3,(H,23,25)/t12-/m0/s1