phenyl 1-azanyl-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate

Systemtic Name: phenyl 1-azanyl-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: phenyl 1-amino-5-(2-thienylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate CAS Name: 1-amino-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylic acid phenyl ester IUPAC Name: phenyl 1-amino-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Traditional Name: 1-amino-5-(2-thenyl)-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxylic acid phenyl ester Formula: C23H20N2O2S2 MolecularWeight: 420.5471

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C3C(=C(SC3=NC(=C2C1)CC4=CC=CS4)C(=O)OC5=CC=CC=C5)N

Isomeric SMILES

C1CCC2=C3C(=C(SC3=NC(=C2C1)CC4=CC=CS4)C(=O)OC5=CC=CC=C5)N

InChI

InChI=1S/C23H20N2O2S2/c24-20-19-17-11-5-4-10-16(17)18(13-15-9-6-12-28-15)25-22(19)29-21(20)23(26)27-14-7-2-1-3-8-14/h1-3,6-9,12H,4-5,10-11,13,24H2