7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline

Systemtic Name: 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Openeye Name: 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline CAS Name: 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline IUPAC Name: 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Traditional Name: 7,8-dimethoxy-1,2,3,5,10,10a-hexahydropyrrol[1,2-b]isoquinoline Formula: C14H19NO2 MolecularWeight: 233.30616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN3CCCC3CC2=C1)OC

Isomeric SMILES

COC1=C(C=C2CN3CCCC3CC2=C1)OC

InChI

InChI=1S/C14H19NO2/c1-16-13-7-10-6-12-4-3-5-15(12)9-11(10)8-14(13)17-2/h7-8,12H,3-6,9H2,1-2H3