6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)naphthalen-2-ol

Systemtic Name: 6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)naphthalen-2-ol Openeye Name: 6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)naphthalen-2-ol CAS Name: 6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-2-naphthalenol IUPAC Name: 6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)naphthalen-2-ol Traditional Name: 6-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-2-naphthol Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CN(C2)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CN1C2CCCC1CN(C2)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C18H22N2O/c1-19-16-3-2-4-17(19)12-20(11-16)15-7-5-14-10-18(21)8-6-13(14)9-15/h5-10,16-17,21H,2-4,11-12H2,1H3