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

Systemtic Name: (4-chlorophenyl) 1-azanyl-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: (4-chlorophenyl) 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-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 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 (4-chlorophenyl) ester Formula: C19H17ClN2O2S MolecularWeight: 372.86848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)OC4=CC=C(C=C4)Cl)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)OC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C19H17ClN2O2S/c1-10-13-4-2-3-5-14(13)15-16(21)17(25-18(15)22-10)19(23)24-12-8-6-11(20)7-9-12/h6-9H,2-5,21H2,1H3