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

Systemtic Name: (3-methylphenyl) 1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: m-tolyl 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid (3-methylphenyl) ester IUPAC Name: (3-methylphenyl) 1-amino-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-amino-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylic acid m-tolyl ester Formula: C20H20N2O2S MolecularWeight: 352.45

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C)N

Isomeric SMILES

CC1=CC(=CC=C1)OC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)C)N

InChI

InChI=1S/C20H20N2O2S/c1-11-6-5-7-13(10-11)24-20(23)18-17(21)16-15-9-4-3-8-14(15)12(2)22-19(16)25-18/h5-7,10H,3-4,8-9,21H2,1-2H3