2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanenitrile

Systemtic Name: 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanenitrile Openeye Name: 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile CAS Name: 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile IUPAC Name: 2-(8,9-dimethoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile Traditional Name: 2-(8,9-dimethoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetonitrile Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)CC#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(=C3)CC#N)OC

InChI

InChI=1S/C16H16N2O2/c1-19-15-8-12-4-6-18-10-11(3-5-17)7-14(18)13(12)9-16(15)20-2/h7-10H,3-4,6H2,1-2H3