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

Systemtic Name: 6-(8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-ol Openeye Name: 6-(8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-ol CAS Name: 6-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthalenol IUPAC Name: 6-(8-azabicyclo[3.2.1]oct-3-en-3-yl)naphthalen-2-ol Traditional Name: 6-(8-azabicyclo[3.2.1]oct-3-en-3-yl)-2-naphthol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=C(CC1N2)C3=CC4=C(C=C3)C=C(C=C4)O

Isomeric SMILES

C1CC2C=C(CC1N2)C3=CC4=C(C=C3)C=C(C=C4)O

InChI

InChI=1S/C17H17NO/c19-17-6-3-11-7-12(1-2-13(11)10-17)14-8-15-4-5-16(9-14)18-15/h1-3,6-8,10,15-16,18-19H,4-5,9H2