(8R,8aS)-6-azanylidene-2-methyl-8-naphthalen-1-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile

Systemtic Name: (8R,8aS)-6-azanylidene-2-methyl-8-naphthalen-1-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Openeye Name: (8R,8aS)-6-imino-2-methyl-8-(1-naphthyl)-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile CAS Name: (8R,8aS)-6-imino-2-methyl-8-(1-naphthalenyl)-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile IUPAC Name: (8R,8aS)-6-imino-2-methyl-8-naphthalen-1-yl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Traditional Name: (8R,8aS)-6-imino-2-methyl-8-(1-naphthyl)-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC=C2C(C1)C(C(C(=N)C2C#N)(C#N)C#N)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1CC=C2[C@@H](C1)[C@@H](C(C(=N)C2C#N)(C#N)C#N)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H19N5/c1-28-10-9-17-19(11-24)22(27)23(13-25,14-26)21(20(17)12-28)18-8-4-6-15-5-2-3-7-16(15)18/h2-9,19-21,27H,10,12H2,1H3/t19?,20-,21+/m1/s1