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

Systemtic Name: (6S)-N-(3,4-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-N-(3,4-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-N-(3,4-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-N-(3,4-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-N-(3,4-dimethoxyphenyl)-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-13-4-7-18-16(10-13)17-11-14(5-8-19(17)24-18)22(25)23-15-6-9-20(26-2)21(12-15)27-3/h5-6,8-9,11-13,24H,4,7,10H2,1-3H3,(H,23,25)/t13-/m0/s1