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

Systemtic Name: methyl 1-azanyl-5-(thiophen-2-ylmethyl)-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H18N2O2S2 MolecularWeight: 358.47772

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)CC4=CC=CS4)N

Isomeric SMILES

COC(=O)C1=C(C2=C3CCCCC3=C(N=C2S1)CC4=CC=CS4)N

InChI

InChI=1S/C18H18N2O2S2/c1-22-18(21)16-15(19)14-12-7-3-2-6-11(12)13(20-17(14)24-16)9-10-5-4-8-23-10/h4-5,8H,2-3,6-7,9,19H2,1H3