3-azanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-2-carboxamide Openeye Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-2-carboxamide CAS Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-2-carboxamide Traditional Name: 3-amino-N-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]thiophene-2-carboxamide Formula: C24H27N3O3S MolecularWeight: 437.55448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=C(C=CS4)N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=C(C=CS4)N)OC

InChI

InChI=1S/C24H27N3O3S/c1-29-21-13-17-8-11-27(15-18(17)14-22(21)30-2)10-7-16-3-5-19(6-4-16)26-24(28)23-20(25)9-12-31-23/h3-6,9,12-14H,7-8,10-11,15,25H2,1-2H3,(H,26,28)