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

Systemtic Name: 7-chloranyl-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile Openeye Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile CAS Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile IUPAC Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1,5-dicarbonitrile Traditional Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1,5-dicarbonitrile Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-9-10(2)22-11(7-20)5-12-13(17(22)14(9)8-21)6-15(23-3)18(24-4)16(12)19/h6,11H,5H2,1-4H3