2-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclobutyl]benzenecarbonitrile

Systemtic Name: 2-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclobutyl]benzenecarbonitrile Openeye Name: 2-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclobutyl]benzonitrile CAS Name: 2-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclobutyl]benzonitrile IUPAC Name: 2-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclobutyl]benzonitrile Traditional Name: 2-[1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)cyclobutyl]benzonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN=C2C3(CCC3)C4=CC=CC=C4C#N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN=C2C3(CCC3)C4=CC=CC=C4C#N)OC

InChI

InChI=1S/C22H22N2O2/c1-25-19-12-15-8-11-24-21(17(15)13-20(19)26-2)22(9-5-10-22)18-7-4-3-6-16(18)14-23/h3-4,6-7,12-13H,5,8-11H2,1-2H3