1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxyphenyl)methyl-(2-thienylmethyl)amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[(2-methoxyphenyl)methyl-(thiophen-2-ylmethyl)amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[o-anisyl(2-thenyl)amino]ethanone Formula: C24H26N2O2S MolecularWeight: 406.54044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC=C1CN(CC2=CC=CS2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C24H26N2O2S/c1-28-23-11-5-4-9-21(23)15-25(17-22-10-6-14-29-22)18-24(27)26-13-12-19-7-2-3-8-20(19)16-26/h2-11,14H,12-13,15-18H2,1H3