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

Systemtic Name: (4-methylphenyl) 1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: p-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 (4-methylphenyl) ester IUPAC Name: (4-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 p-tolyl ester Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S/c1-11-7-9-13(10-8-11)24-20(23)18-17(21)16-15-6-4-3-5-14(15)12(2)22-19(16)25-18/h7-10H,3-6,21H2,1-2H3