(8aS)-5-azanyl-2-propyl-6-thiophen-2-yl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile

Systemtic Name: (8aS)-5-azanyl-2-propyl-6-thiophen-2-yl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile Openeye Name: (8aS)-5-amino-2-propyl-6-(2-thienyl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile CAS Name: (8aS)-5-amino-2-propyl-6-thiophen-2-yl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile IUPAC Name: (8aS)-5-amino-2-propyl-6-thiophen-2-yl-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile Traditional Name: (8aS)-5-amino-2-propyl-6-(2-thienyl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C2C(C1)C(C(C(=C2N)C3=CC=CS3)(C#N)C#N)C#N

Isomeric SMILES

CCCN1CC=C2[C@@H](C1)C(C(C(=C2N)C3=CC=CS3)(C#N)C#N)C#N

InChI

InChI=1S/C19H19N5S/c1-2-6-24-7-5-13-14(10-24)15(9-20)19(11-21,12-22)17(18(13)23)16-4-3-8-25-16/h3-5,8,14-15H,2,6-7,10,23H2,1H3/t14-,15?/m1/s1