6-(1-azabicyclo[3.3.1]non-2-en-2-yl)naphthalen-2-ol

Systemtic Name: 6-(1-azabicyclo[3.3.1]non-2-en-2-yl)naphthalen-2-ol Openeye Name: 6-(1-azabicyclo[3.3.1]non-2-en-2-yl)naphthalen-2-ol CAS Name: 6-(1-azabicyclo[3.3.1]non-2-en-2-yl)-2-naphthalenol IUPAC Name: 6-(1-azabicyclo[3.3.1]non-2-en-2-yl)naphthalen-2-ol Traditional Name: 6-(1-azabicyclo[3.3.1]non-2-en-2-yl)-2-naphthol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC=C(N(C1)C2)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

C1CC2CC=C(N(C1)C2)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C18H19NO/c20-17-7-6-14-10-16(5-4-15(14)11-17)18-8-3-13-2-1-9-19(18)12-13/h4-8,10-11,13,20H,1-3,9,12H2