(6S)-6-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: (6S)-6-methyl-N-(2-methyl-2-morpholin-4-yl-propyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: (6S)-6-methyl-N-(2-methyl-2-morpholino-propyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: (6S)-6-methyl-N-[2-methyl-2-(4-morpholinyl)propyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: (6S)-6-methyl-N-(2-methyl-2-morpholin-4-ylpropyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: (6S)-6-methyl-N-(2-methyl-2-morpholino-propyl)-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(C)(C)N4CCOCC4

Isomeric SMILES

C[C@H]1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCC(C)(C)N4CCOCC4

InChI

InChI=1S/C22H31N3O2/c1-15-4-6-19-17(12-15)18-13-16(5-7-20(18)24-19)21(26)23-14-22(2,3)25-8-10-27-11-9-25/h5,7,13,15,24H,4,6,8-12,14H2,1-3H3,(H,23,26)/t15-/m0/s1