5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxy-phenol

Systemtic Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxy-phenol Openeye Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxy-phenol CAS Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxyphenol IUPAC Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxyphenol Traditional Name: 5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxy-phenol Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CC3C2C=CC3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CC3C2C=CC3)O

InChI

InChI=1S/C14H17NO2/c1-17-14-6-5-10(8-13(14)16)15-12-7-9-3-2-4-11(9)12/h2,4-6,8-9,11-12,15-16H,3,7H2,1H3