N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide

Systemtic Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide Openeye Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide CAS Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide IUPAC Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetamide Traditional Name: N-[1-(2,5-dimethoxyphenyl)ethyl]-2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetamide Formula: C27H32N2O5S MolecularWeight: 496.61838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

Isomeric SMILES

CC(C1=C(C=CC(=C1)OC)OC)NC(=O)CN2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC

InChI

InChI=1S/C27H32N2O5S/c1-17(20-14-19(31-2)8-9-22(20)32-3)28-26(30)16-29-11-10-18-13-23(33-4)24(34-5)15-21(18)27(29)25-7-6-12-35-25/h6-9,12-15,17,27H,10-11,16H2,1-5H3,(H,28,30)