8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium

Systemtic Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Openeye Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium CAS Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium IUPAC Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-4-ium Traditional Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-4-ium Formula: C14H18NO2+ MolecularWeight: 232.29822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2CCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2CCC3)OC

InChI

InChI=1S/C14H18NO2/c1-16-13-8-10-5-7-15-6-3-4-12(15)11(10)9-14(13)17-2/h8-9H,3-7H2,1-2H3/q+1