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

Systemtic Name: 2-(8,9-dimethoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanenitrile Openeye Name: 2-(8,9-dimethoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile CAS Name: 2-(8,9-dimethoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile IUPAC Name: 2-(8,9-dimethoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile Traditional Name: 2-(8,9-dimethoxy-1-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetonitrile Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC(=C(C=C3CCN2C=C1CC#N)OC)OC

Isomeric SMILES

CC1=C2C3=CC(=C(C=C3CCN2C=C1CC#N)OC)OC

InChI

InChI=1S/C17H18N2O2/c1-11-13(4-6-18)10-19-7-5-12-8-15(20-2)16(21-3)9-14(12)17(11)19/h8-10H,4-5,7H2,1-3H3