8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol

Systemtic Name: 8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol Openeye Name: 8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-ol CAS Name: 8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-3-ol IUPAC Name: 8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-3-ol Traditional Name: 8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-3-ol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(C2)(C3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

CN1C2CCC1CC(C2)(C3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C18H21NO/c1-19-16-8-9-17(19)12-18(20,11-16)15-7-6-13-4-2-3-5-14(13)10-15/h2-7,10,16-17,20H,8-9,11-12H2,1H3