6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-ol

Systemtic Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-ol Openeye Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-ol CAS Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthalenol IUPAC Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-ol Traditional Name: 6-(8-methyl-8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthol Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

CN1C2CCC1C=C(C2)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C18H19NO/c1-19-16-5-6-17(19)10-15(9-16)13-2-3-14-11-18(20)7-4-12(14)8-13/h2-4,7-9,11,16-17,20H,5-6,10H2,1H3