(9-methylcarbazol-3-yl)-(3-oxidanyl-6-azabicyclo[3.2.1]octan-6-yl)methanone

Systemtic Name: (9-methylcarbazol-3-yl)-(3-oxidanyl-6-azabicyclo[3.2.1]octan-6-yl)methanone Openeye Name: (3-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)-(9-methylcarbazol-3-yl)methanone CAS Name: (3-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)-(9-methyl-3-carbazolyl)methanone IUPAC Name: (3-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)-(9-methylcarbazol-3-yl)methanone Traditional Name: (3-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)-(9-methylcarbazol-3-yl)methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CC4CC3CC(C4)O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CC4CC3CC(C4)O)C5=CC=CC=C51

InChI

InChI=1S/C21H22N2O2/c1-22-19-5-3-2-4-17(19)18-10-14(6-7-20(18)22)21(25)23-12-13-8-15(23)11-16(24)9-13/h2-7,10,13,15-16,24H,8-9,11-12H2,1H3