1-azanyl-N-(2-methoxyphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide

Systemtic Name: 1-azanyl-N-(2-methoxyphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(2-methoxyphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(2-methoxyphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(2-methoxyphenyl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(2-methoxyphenyl)-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC=CC=C4OC)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC=CC=C4OC)N

InChI

InChI=1S/C20H21N3O2S/c1-11-12-7-3-4-8-13(12)16-17(21)18(26-20(16)22-11)19(24)23-14-9-5-6-10-15(14)25-2/h5-6,9-10H,3-4,7-8,21H2,1-2H3,(H,23,24)