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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CSC=C4N)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)NC(=O)C4=CSC=C4N)OC

InChI

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