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N-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]furan-2-carboxamide

N-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]furan-2-carboxamide

Systemtic Name:N-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenyl]furan-2-carboxamide
Openeye Name:N-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]furan-2-carboxamide
CAS Name:N-[4-[(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenyl]-2-furancarboxamide
IUPAC Name:N-[4-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenyl]furan-2-carboxamide
Traditional Name:N-[4-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinoline-2-carbonyl]phenyl]-2-furamide
Formula: C27H24N2O5S
MolecularWeight: 488.55486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4)C5=CC=CS5)OC


Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4)C5=CC=CS5)OC


InChI

InChI=1S/C27H24N2O5S/c1-32-22-15-18-11-12-29(25(24-6-4-14-35-24)20(18)16-23(22)33-2)27(31)17-7-9-19(10-8-17)28-26(30)21-5-3-13-34-21/h3-10,13-16,25H,11-12H2,1-2H3,(H,28,30)


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