8,9-dimethoxy-3,3-dimethyl-2-oxidanylidene-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1-carbonitrile

Systemtic Name: 8,9-dimethoxy-3,3-dimethyl-2-oxidanylidene-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Openeye Name: 8,9-dimethoxy-3,3-dimethyl-2-oxo-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1-carbonitrile CAS Name: 8,9-dimethoxy-3,3-dimethyl-2-oxo-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1-carbonitrile IUPAC Name: 8,9-dimethoxy-3,3-dimethyl-2-oxo-1,5,6,10b-tetrahydropyrrolo[2,1-a]isoquinoline-1-carbonitrile Traditional Name: 2-keto-8,9-dimethoxy-3,3-dimethyl-1,5,6,10b-tetrahydropyrrol[2,1-a]isoquinoline-1-carbonitrile Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C2N1CCC3=CC(=C(C=C23)OC)OC)C#N)C

Isomeric SMILES

CC1(C(=O)C(C2N1CCC3=CC(=C(C=C23)OC)OC)C#N)C

InChI

InChI=1S/C17H20N2O3/c1-17(2)16(20)12(9-18)15-11-8-14(22-4)13(21-3)7-10(11)5-6-19(15)17/h7-8,12,15H,5-6H2,1-4H3