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

Systemtic Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-10b-carbonitrile Openeye Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-10b-carbonitrile CAS Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-10b-carbonitrile IUPAC Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrolo[2,1-a]isoquinoline-10b-carbonitrile Traditional Name: 8,9-dimethoxy-2,3,5,6-tetrahydro-1H-pyrrol[2,1-a]isoquinoline-10b-carbonitrile Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-18-13-8-11-4-7-17-6-3-5-15(17,10-16)12(11)9-14(13)19-2/h8-9H,3-7H2,1-2H3