1-[3,5-bis(chloranyl)phenyl]-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile

Systemtic Name: 1-[3,5-bis(chloranyl)phenyl]-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Openeye Name: 1-(3,5-dichlorophenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile CAS Name: 1-(3,5-dichlorophenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile IUPAC Name: 1-(3,5-dichlorophenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Traditional Name: 1-(3,5-dichlorophenyl)-5,6-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonitrile Formula: C18H16Cl2N2O2 MolecularWeight: 363.23784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(N(CC2)C#N)C3=CC(=CC(=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(N(CC2)C#N)C3=CC(=CC(=C3)Cl)Cl)OC

InChI

InChI=1S/C18H16Cl2N2O2/c1-23-16-4-3-14-15(18(16)24-2)5-6-22(10-21)17(14)11-7-12(19)9-13(20)8-11/h3-4,7-9,17H,5-6H2,1-2H3