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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-yl-methyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-(4-methylphenyl)-thiophen-2-ylmethyl]amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-p-tolyl(2-thienyl)methyl]amino]ethanone Formula: C23H24N2OS MolecularWeight: 376.51446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CS2)NCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C23H24N2OS/c1-17-8-10-19(11-9-17)23(21-7-4-14-27-21)24-15-22(26)25-13-12-18-5-2-3-6-20(18)16-25/h2-11,14,23-24H,12-13,15-16H2,1H3/t23-/m1/s1