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

Systemtic Name: 1-azanyl-N-(1,3-benzodioxol-5-yl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Openeye Name: 1-amino-N-(1,3-benzodioxol-5-yl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide CAS Name: 1-amino-N-(1,3-benzodioxol-5-yl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide IUPAC Name: 1-amino-N-(1,3-benzodioxol-5-yl)-5-methyl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide Traditional Name: 1-amino-N-(1,3-benzodioxol-5-yl)-5-methyl-6,7,8,9-tetrahydrothien[2,3-c]isoquinoline-2-carboxamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC5=C(C=C4)OCO5)N

Isomeric SMILES

CC1=C2CCCCC2=C3C(=C(SC3=N1)C(=O)NC4=CC5=C(C=C4)OCO5)N

InChI

InChI=1S/C20H19N3O3S/c1-10-12-4-2-3-5-13(12)16-17(21)18(27-20(16)22-10)19(24)23-11-6-7-14-15(8-11)26-9-25-14/h6-8H,2-5,9,21H2,1H3,(H,23,24)