(8R,8aR)-6-azanylidene-8-propan-2-yl-2-propyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile

Systemtic Name: (8R,8aR)-6-azanylidene-8-propan-2-yl-2-propyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Openeye Name: (8R,8aR)-6-imino-8-isopropyl-2-propyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile CAS Name: (8R,8aR)-6-imino-8-propan-2-yl-2-propyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile IUPAC Name: (8R,8aR)-6-imino-8-propan-2-yl-2-propyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Traditional Name: (8R,8aR)-6-imino-8-isopropyl-2-propyl-3,5,8,8a-tetrahydro-1H-isoquinoline-5,7,7-tricarbonitrile Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C2C(C1)C(C(C(=N)C2C#N)(C#N)C#N)C(C)C

Isomeric SMILES

CCCN1CC=C2[C@H](C1)[C@H](C(C(=N)C2C#N)(C#N)C#N)C(C)C

InChI

InChI=1S/C18H23N5/c1-4-6-23-7-5-13-14(8-19)17(22)18(10-20,11-21)16(12(2)3)15(13)9-23/h5,12,14-16,22H,4,6-7,9H2,1-3H3/t14?,15-,16+/m0/s1