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

Systemtic Name: 1-azanyl-N-(2-methoxyphenyl)-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(2-methoxyphenyl)-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(2-methoxyphenyl)-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(2-methoxyphenyl)-5-phenethyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(2-methoxyphenyl)-5-phenethyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C27H27N3O2S MolecularWeight: 457.58718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)CCC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C3=C4CCCCC4=C(N=C3S2)CCC5=CC=CC=C5)N

InChI

InChI=1S/C27H27N3O2S/c1-32-22-14-8-7-13-21(22)29-26(31)25-24(28)23-19-12-6-5-11-18(19)20(30-27(23)33-25)16-15-17-9-3-2-4-10-17/h2-4,7-10,13-14H,5-6,11-12,15-16,28H2,1H3,(H,29,31)