6-azanyl-8-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile

Systemtic Name: 6-azanyl-8-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Openeye Name: 6-amino-8-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile CAS Name: 6-amino-8-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile IUPAC Name: 6-amino-8-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Traditional Name: 6-amino-8-(3,4-dichlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Formula: C18H14Cl2N4 MolecularWeight: 357.23656

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H14Cl2N4/c1-24-5-4-11-12(7-21)18(23)13(8-22)17(14(11)9-24)10-2-3-15(19)16(20)6-10/h2-3,6H,4-5,9,23H2,1H3