4-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbonitrile

Systemtic Name: 4-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)benzenecarbonitrile Openeye Name: 4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile CAS Name: 4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile IUPAC Name: 4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile Traditional Name: 4-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)benzonitrile Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=C2CN(CC(C2=C(C=C1)OC)O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H18N2O3/c1-22-16-7-8-17(23-2)18-14(16)10-20(11-15(18)21)13-5-3-12(9-19)4-6-13/h3-8,15,21H,10-11H2,1-2H3