N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide CAS Name: N-[2-(2,6-dimethyl-4-morpholinyl)propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Traditional Name: N-[2-(2,6-dimethylmorpholino)propyl]-6-methyl-6,7,8,9-tetrahydro-5H-carbazole-1-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC(C)N4CC(OC(C4)C)C

Isomeric SMILES

CC1CCC2=C(C1)C3=C(N2)C(=CC=C3)C(=O)NCC(C)N4CC(OC(C4)C)C

InChI

InChI=1S/C23H33N3O2/c1-14-8-9-21-20(10-14)18-6-5-7-19(22(18)25-21)23(27)24-11-15(2)26-12-16(3)28-17(4)13-26/h5-7,14-17,25H,8-13H2,1-4H3,(H,24,27)