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

Systemtic Name: 8-methoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Openeye Name: 8-methoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline CAS Name: 8-methoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline IUPAC Name: 8-methoxy-1,2,3,5,10,10a-hexahydropyrrolo[1,2-b]isoquinoline Traditional Name: 8-methoxy-1,2,3,5,10,10a-hexahydropyrrol[1,2-b]isoquinoline Formula: C13H17NO MolecularWeight: 203.28018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN3CCCC3C2)C=C1

Isomeric SMILES

COC1=CC2=C(CN3CCCC3C2)C=C1

InChI

InChI=1S/C13H17NO/c1-15-13-5-4-10-9-14-6-2-3-12(14)7-11(10)8-13/h4-5,8,12H,2-3,6-7,9H2,1H3