8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline

Systemtic Name: 8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline Openeye Name: 8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline CAS Name: 8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline IUPAC Name: 8,9-dimethoxy-2,3,5,6-tetrahydropyrrolo[2,1-a]isoquinoline Traditional Name: 8,9-dimethoxy-2,3,5,6-tetrahydropyrrol[2,1-a]isoquinoline Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CCC3)OC

InChI

InChI=1S/C14H17NO2/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h4,8-9H,3,5-7H2,1-2H3