N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide

Systemtic Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide Openeye Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide CAS Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]propyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide Traditional Name: N-[2-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenoxy]propyl]thiophene-2-carboxamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=CS1)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

Isomeric SMILES

CC(CNC(=O)C1=CC=CS1)OC2=CC=CC(=C2)CN3CCC4=CC(=C(C=C4C3)OC)OC

InChI

InChI=1S/C26H30N2O4S/c1-18(15-27-26(29)25-8-5-11-33-25)32-22-7-4-6-19(12-22)16-28-10-9-20-13-23(30-2)24(31-3)14-21(20)17-28/h4-8,11-14,18H,9-10,15-17H2,1-3H3,(H,27,29)