5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-2-methylidene-1,3-diazinane

Systemtic Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-2-methylidene-1,3-diazinane Openeye Name: 5-(4-methoxy-3-norbornan-2-yloxy-phenyl)-2-methylene-hexahydropyrimidine CAS Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-methylene-1,3-diazinane IUPAC Name: 5-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]-2-methylidene-1,3-diazinane Traditional Name: 5-[4-methoxy-3-(2-norbornyloxy)phenyl]-2-methylene-hexahydropyrimidine Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CNC(=C)NC2)OC3CC4CCC3C4

Isomeric SMILES

COC1=C(C=C(C=C1)C2CNC(=C)NC2)OC3CC4CCC3C4

InChI

InChI=1S/C19H26N2O2/c1-12-20-10-16(11-21-12)14-5-6-17(22-2)19(9-14)23-18-8-13-3-4-15(18)7-13/h5-6,9,13,15-16,18,20-21H,1,3-4,7-8,10-11H2,2H3