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

Systemtic Name: 7-chloranyl-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 7-chloro-8,9-dimethoxy-2,3-dimethyl-5,6-dihydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C17H17ClN2O2 MolecularWeight: 316.78208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2CCC3=C(C(=C(C=C3C2=C1C#N)OC)OC)Cl)C

Isomeric SMILES

CC1=C(N2CCC3=C(C(=C(C=C3C2=C1C#N)OC)OC)Cl)C

InChI

InChI=1S/C17H17ClN2O2/c1-9-10(2)20-6-5-11-12(16(20)13(9)8-19)7-14(21-3)17(22-4)15(11)18/h7H,5-6H2,1-4H3