(1S,5R)-8-methyl-3-(1-methylindol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,5R)-8-methyl-3-(1-methylindol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,5R)-8-methyl-3-(1-methylindol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: (1S,5R)-8-methyl-3-(1-methyl-2-indolyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,5R)-8-methyl-3-(1-methylindol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,5R)-8-methyl-3-(1-methylindol-2-yl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC4=CC=CC=C4N3C)O

Isomeric SMILES

CN1[C@@H]2CC[C@H]1CC(C2)(C3=CC4=CC=CC=C4N3C)O

InChI

InChI=1S/C17H22N2O/c1-18-13-7-8-14(18)11-17(20,10-13)16-9-12-5-3-4-6-15(12)19(16)2/h3-6,9,13-14,20H,7-8,10-11H2,1-2H3/t13-,14+,17?