10b-ethenyl-8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline

Systemtic Name: 10b-ethenyl-8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Openeye Name: 8,9-dimethoxy-10b-vinyl-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline CAS Name: 10b-ethenyl-8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline IUPAC Name: 10b-ethenyl-8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline Traditional Name: 8,9-dimethoxy-10b-vinyl-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinoline Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO2/c1-4-16-7-5-8-17(16)9-6-12-10-14(18-2)15(19-3)11-13(12)16/h4,10-11H,1,5-9H2,2-3H3