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

Systemtic Name: 2-(8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanenitrile Openeye Name: 2-(8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile CAS Name: 2-(8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile IUPAC Name: 2-(8,9-dimethoxy-1-phenyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile Traditional Name: 2-(8,9-dimethoxy-1-phenyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetonitrile Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=C(C(=C3)CC#N)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=C(C(=C3)CC#N)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H20N2O2/c1-25-19-12-16-9-11-24-14-17(8-10-23)21(15-6-4-3-5-7-15)22(24)18(16)13-20(19)26-2/h3-7,12-14H,8-9,11H2,1-2H3