7-azanyl-8-(2-chlorophenyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,5,6-tricarbonitrile

Systemtic Name: 7-azanyl-8-(2-chlorophenyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,5,6-tricarbonitrile Openeye Name: 7-amino-8-(2-chlorophenyl)-2-isopropyl-1,3,8,8a-tetrahydroisoquinoline-5,5,6-tricarbonitrile CAS Name: 7-amino-8-(2-chlorophenyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,5,6-tricarbonitrile IUPAC Name: 7-amino-8-(2-chlorophenyl)-2-propan-2-yl-1,3,8,8a-tetrahydroisoquinoline-5,5,6-tricarbonitrile Traditional Name: 7-amino-8-(2-chlorophenyl)-2-isopropyl-1,3,8,8a-tetrahydroisoquinoline-5,5,6-tricarbonitrile Formula: C21H20ClN5 MolecularWeight: 377.87

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CC=C2C(C1)C(C(=C(C2(C#N)C#N)C#N)N)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C)N1CC=C2C(C1)C(C(=C(C2(C#N)C#N)C#N)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C21H20ClN5/c1-13(2)27-8-7-16-15(10-27)19(14-5-3-4-6-18(14)22)20(26)17(9-23)21(16,11-24)12-25/h3-7,13,15,19H,8,10,26H2,1-2H3