2-(1,3-benzodioxol-5-yl)-3-ethanoyl-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-3-ethanoyl-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 3-acetyl-2-(1,3-benzodioxol-5-yl)-8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)C1=C(C(=C2N1CCC3=CC(=C(C=C32)OC)OC)C#N)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H20N2O5/c1-13(27)23-22(15-4-5-18-21(9-15)31-12-30-18)17(11-25)24-16-10-20(29-3)19(28-2)8-14(16)6-7-26(23)24/h4-5,8-10H,6-7,12H2,1-3H3