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

Systemtic Name: 2-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxy-phenoxy]ethanol Openeye Name: 2-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxy-phenoxy]ethanol CAS Name: 2-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxyphenoxy]ethanol IUPAC Name: 2-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxyphenoxy]ethanol Traditional Name: 2-[5-(6-bicyclo[3.2.0]hept-3-enylamino)-2-methoxy-phenoxy]ethanol Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO3/c1-19-15-6-5-12(10-16(15)20-8-7-18)17-14-9-11-3-2-4-13(11)14/h2,4-6,10-11,13-14,17-18H,3,7-9H2,1H3