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

Systemtic Name: 6-azanyl-2,3,8a-trimethyl-5-phenyl-3,8-dihydro-1H-isoquinoline-7,7,8-tricarbonitrile Openeye Name: 6-amino-2,3,8a-trimethyl-5-phenyl-3,8-dihydro-1H-isoquinoline-7,7,8-tricarbonitrile CAS Name: 6-amino-2,3,8a-trimethyl-5-phenyl-3,8-dihydro-1H-isoquinoline-7,7,8-tricarbonitrile IUPAC Name: 6-amino-2,3,8a-trimethyl-5-phenyl-3,8-dihydro-1H-isoquinoline-7,7,8-tricarbonitrile Traditional Name: 6-amino-2,3,8a-trimethyl-5-phenyl-3,8-dihydro-1H-isoquinoline-7,7,8-tricarbonitrile Formula: C21H21N5 MolecularWeight: 343.42494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5/c1-14-9-16-18(15-7-5-4-6-8-15)19(25)21(11-23,12-24)17(10-22)20(16,2)13-26(14)3/h4-9,14,17H,13,25H2,1-3H3