(3,5-dimethylpiperidin-1-yl)-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone

Systemtic Name: (3,5-dimethylpiperidin-1-yl)-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Openeye Name: (3,5-dimethyl-1-piperidyl)-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone CAS Name: (3,5-dimethyl-1-piperidinyl)-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone IUPAC Name: (3,5-dimethylpiperidin-1-yl)-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Traditional Name: (3,5-dimethylpiperidino)-(6-methyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)methanone Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-13-4-6-19-17(9-13)18-10-16(5-7-20(18)22-19)21(24)23-11-14(2)8-15(3)12-23/h5,7,10,13-15,22H,4,6,8-9,11-12H2,1-3H3