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6-azanyl-2-methyl-5-(5-methylthiophen-2-yl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile

6-azanyl-2-methyl-5-(5-methylthiophen-2-yl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile

Systemtic Name:6-azanyl-2-methyl-5-(5-methylthiophen-2-yl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile
Openeye Name:6-amino-2-methyl-5-(5-methyl-2-thienyl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile
CAS Name:6-amino-2-methyl-5-(5-methyl-2-thiophenyl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile
IUPAC Name:6-amino-2-methyl-5-(5-methylthiophen-2-yl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile
Traditional Name:6-amino-2-methyl-5-(5-methyl-2-thienyl)-1,3,8,8a-tetrahydroisoquinoline-7,7,8-tricarbonitrile
Formula: C18H17N5S
MolecularWeight: 335.42608
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C(C(C3C2=CCN(C3)C)C#N)(C#N)C#N)N


Isomeric SMILES

CC1=CC=C(S1)C2=C(C(C(C3C2=CCN(C3)C)C#N)(C#N)C#N)N


InChI

InChI=1S/C18H17N5S/c1-11-3-4-15(24-11)16-12-5-6-23(2)8-13(12)14(7-19)18(9-20,10-21)17(16)22/h3-5,13-14H,6,8,22H2,1-2H3


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