2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbonitrile

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbonitrile Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C3=CC=CC=C3C#N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C3=CC=CC=C3C#N)OC

InChI

InChI=1S/C18H18N2O2/c1-21-17-9-13-7-8-20(12-15(13)10-18(17)22-2)16-6-4-3-5-14(16)11-19/h3-6,9-10H,7-8,12H2,1-2H3