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

Systemtic Name: (7S,8R,8aR)-6-azanylidene-2-propyl-8-thiophen-3-yl-3,7,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile Openeye Name: (7S,8R,8aR)-6-imino-2-propyl-8-(3-thienyl)-3,7,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile CAS Name: (7S,8R,8aR)-6-imino-2-propyl-8-(3-thiophenyl)-3,7,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile IUPAC Name: (7S,8R,8aR)-6-imino-2-propyl-8-thiophen-3-yl-3,7,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile Traditional Name: (7S,8R,8aR)-6-imino-2-propyl-8-(3-thienyl)-3,7,8,8a-tetrahydro-1H-isoquinoline-5,5,7-tricarbonitrile Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C2C(C1)C(C(C(=N)C2(C#N)C#N)C#N)C3=CSC=C3

Isomeric SMILES

CCCN1CC=C2[C@H](C1)[C@H]([C@@H](C(=N)C2(C#N)C#N)C#N)C3=CSC=C3

InChI

InChI=1S/C19H19N5S/c1-2-5-24-6-3-16-15(9-24)17(13-4-7-25-10-13)14(8-20)18(23)19(16,11-21)12-22/h3-4,7,10,14-15,17,23H,2,5-6,9H2,1H3/t14-,15-,17-/m0/s1