N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)ethyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide Traditional Name: N-[2-(2,6-dimethylmorpholino)ethyl]-6-methyl-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)NCCN4CC(OC(C4)C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C=CC(=C3)C(=O)NCCN4CC(OC(C4)C)C

InChI

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