1-azanyl-5-(4-methylphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile

Systemtic Name: 1-azanyl-5-(4-methylphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile Openeye Name: 1-amino-5-(p-tolyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile CAS Name: 1-amino-5-(4-methylphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile IUPAC Name: 1-amino-5-(4-methylphenyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carbonitrile Traditional Name: 1-amino-5-(p-tolyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carbonitrile Formula: C19H17N3S MolecularWeight: 319.42338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3CCCCC3=C4C(=C(SC4=N2)C#N)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3CCCCC3=C4C(=C(SC4=N2)C#N)N

InChI

InChI=1S/C19H17N3S/c1-11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)16-17(21)15(10-20)23-19(16)22-18/h6-9H,2-5,21H2,1H3