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

Systemtic Name: 6-azanyl-8-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Openeye Name: 6-amino-8-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile CAS Name: 6-amino-8-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile IUPAC Name: 6-amino-8-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Traditional Name: 6-amino-8-(4-bromophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Formula: C18H15BrN4 MolecularWeight: 367.2425

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4/c1-23-7-6-13-14(8-20)18(22)15(9-21)17(16(13)10-23)11-2-4-12(19)5-3-11/h2-5H,6-7,10,22H2,1H3