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

Systemtic Name: 6-azanyl-8-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Openeye Name: 6-amino-8-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile CAS Name: 6-amino-8-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile IUPAC Name: 6-amino-8-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Traditional Name: 6-amino-8-(2-chlorophenyl)-2-methyl-3,4-dihydro-1H-isoquinoline-5,7-dicarbonitrile Formula: C18H15ClN4 MolecularWeight: 322.7915

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=CC=C3Cl

Isomeric SMILES

CN1CCC2=C(C1)C(=C(C(=C2C#N)N)C#N)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H15ClN4/c1-23-7-6-11-13(8-20)18(22)14(9-21)17(15(11)10-23)12-4-2-3-5-16(12)19/h2-5H,6-7,10,22H2,1H3