5-(6-bicyclo[3.2.0]hept-3-enylamino)naphthalen-1-ol

Systemtic Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)naphthalen-1-ol Openeye Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)naphthalen-1-ol CAS Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-1-naphthalenol IUPAC Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)naphthalen-1-ol Traditional Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-1-naphthol Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2C1CC2NC3=CC=CC4=C3C=CC=C4O

Isomeric SMILES

C1C=CC2C1CC2NC3=CC=CC4=C3C=CC=C4O

InChI

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