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

Systemtic Name: 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)ethanenitrile Openeye Name: 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile CAS Name: 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile IUPAC Name: 2-(8-methoxy-5,6-dihydropyrrolo[2,1-a]isoquinolin-2-yl)acetonitrile Traditional Name: 2-(8-methoxy-5,6-dihydropyrrol[2,1-a]isoquinolin-2-yl)acetonitrile Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=CC(=CN3CC2)CC#N

Isomeric SMILES

COC1=CC2=C(C=C1)C3=CC(=CN3CC2)CC#N

InChI

InChI=1S/C15H14N2O/c1-18-13-2-3-14-12(9-13)5-7-17-10-11(4-6-16)8-15(14)17/h2-3,8-10H,4-5,7H2,1H3