6-azanyl-8-(2-chlorophenyl)-2,3,8a-trimethyl-3,8-dihydro-1H-isoquinoline-5,7,7-tricarbonitrile

Systemtic Name: 6-azanyl-8-(2-chlorophenyl)-2,3,8a-trimethyl-3,8-dihydro-1H-isoquinoline-5,7,7-tricarbonitrile Openeye Name: 6-amino-8-(2-chlorophenyl)-2,3,8a-trimethyl-3,8-dihydro-1H-isoquinoline-5,7,7-tricarbonitrile CAS Name: 6-amino-8-(2-chlorophenyl)-2,3,8a-trimethyl-3,8-dihydro-1H-isoquinoline-5,7,7-tricarbonitrile IUPAC Name: 6-amino-8-(2-chlorophenyl)-2,3,8a-trimethyl-3,8-dihydro-1H-isoquinoline-5,7,7-tricarbonitrile Traditional Name: 6-amino-8-(2-chlorophenyl)-2,3,8a-trimethyl-3,8-dihydro-1H-isoquinoline-5,7,7-tricarbonitrile Formula: C21H20ClN5 MolecularWeight: 377.87

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C2C(=C(C(C(C2(CN1C)C)C3=CC=CC=C3Cl)(C#N)C#N)N)C#N

Isomeric SMILES

CC1C=C2C(=C(C(C(C2(CN1C)C)C3=CC=CC=C3Cl)(C#N)C#N)N)C#N

InChI

InChI=1S/C21H20ClN5/c1-13-8-16-15(9-23)19(26)21(10-24,11-25)18(20(16,2)12-27(13)3)14-6-4-5-7-17(14)22/h4-8,13,18H,12,26H2,1-3H3