8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile

Systemtic Name: 8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile Openeye Name: 8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile CAS Name: 8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile IUPAC Name: 8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile Traditional Name: 8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1,5-dicarbonitrile Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(CC3=CC(=C(C=C3C2=C1C#N)OC)OC)C#N)C

Isomeric SMILES

CC1=C(N2C(CC3=CC(=C(C=C3C2=C1C#N)OC)OC)C#N)C

InChI

InChI=1S/C18H17N3O2/c1-10-11(2)21-13(8-19)5-12-6-16(22-3)17(23-4)7-14(12)18(21)15(10)9-20/h6-7,13H,5H2,1-4H3