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

Systemtic Name: 2-(8-methoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanenitrile Openeye Name: 2-(8-methoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile CAS Name: 2-(8-methoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile IUPAC Name: 2-(8-methoxy-1-methyl-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile Traditional Name: 2-(8-methoxy-1-methyl-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=C(CCN2C=C1CC#N)C=C(C=C3)OC

Isomeric SMILES

CC1=C2C3=C(CCN2C=C1CC#N)C=C(C=C3)OC

InChI

InChI=1S/C16H16N2O/c1-11-13(5-7-17)10-18-8-6-12-9-14(19-2)3-4-15(12)16(11)18/h3-4,9-10H,5-6,8H2,1-2H3