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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CN2CCC3=CC(=C(C=C3[C@H]2C4=CC=CS4)OC)OC

InChI

InChI=1S/C26H29N3O4S/c1-28(2)26(31)17-7-9-19(10-8-17)27-24(30)16-29-12-11-18-14-21(32-3)22(33-4)15-20(18)25(29)23-6-5-13-34-23/h5-10,13-15,25H,11-12,16H2,1-4H3,(H,27,30)/t25-/m0/s1