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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC=C2C(C1)C(=C(C(C2C3=CSC=C3)(C#N)C#N)C#N)N

Isomeric SMILES

CCCN1CC=C2[C@@H](C1)C(=C(C(C2C3=CSC=C3)(C#N)C#N)C#N)N

InChI

InChI=1S/C19H19N5S/c1-2-5-24-6-3-14-15(9-24)18(23)16(8-20)19(11-21,12-22)17(14)13-4-7-25-10-13/h3-4,7,10,15,17H,2,5-6,9,23H2,1H3/t15-,17?/m1/s1