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

Systemtic Name: 3-[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)ethanoylamino]-N-ethyl-benzamide Openeye Name: 3-[[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-N-ethyl-benzamide CAS Name: 3-[[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-1-oxoethyl]amino]-N-ethylbenzamide IUPAC Name: 3-[[2-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)acetyl]amino]-N-ethylbenzamide Traditional Name: 3-[[2-[6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]acetyl]amino]-N-ethyl-benzamide Formula: C26H29N3O4S MolecularWeight: 479.59116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H29N3O4S/c1-4-27-26(31)18-7-5-8-19(13-18)28-24(30)16-29-11-10-17-14-21(32-2)22(33-3)15-20(17)25(29)23-9-6-12-34-23/h5-9,12-15,25H,4,10-11,16H2,1-3H3,(H,27,31)(H,28,30)