2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Openeye Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline CAS Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Traditional Name: 2-(5-bicyclo[2.2.1]hept-2-enylmethyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline Formula: C19H25NO2 MolecularWeight: 299.4073

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CC3CC4CC3C=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CC3CC4CC3C=C4)OC

InChI

InChI=1S/C19H25NO2/c1-21-18-9-15-5-6-20(12-17(15)10-19(18)22-2)11-16-8-13-3-4-14(16)7-13/h3-4,9-10,13-14,16H,5-8,11-12H2,1-2H3