methyl 1-azanyl-4-phenyl-5H-thieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name: methyl 1-azanyl-4-phenyl-5H-thieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: methyl 1-amino-4-phenyl-5H-thieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-amino-4-phenyl-5H-thieno[2,3-c]isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 1-amino-4-phenyl-5H-thieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-amino-4-phenyl-5H-thien[2,3-c]isoquinoline-2-carboxylic acid methyl ester Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C(S1)N(CC3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

COC(=O)C1=C(C2=C(S1)N(CC3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C19H16N2O2S/c1-23-19(22)17-16(20)15-14-10-6-5-7-12(14)11-21(18(15)24-17)13-8-3-2-4-9-13/h2-10H,11,20H2,1H3