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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-phenyl(thiophen-2-yl)methyl]amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(R)-phenyl(2-thienyl)methyl]amino]ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C22H22N2OS/c25-21(24-13-12-17-7-4-5-10-19(17)16-24)15-23-22(20-11-6-14-26-20)18-8-2-1-3-9-18/h1-11,14,22-23H,12-13,15-16H2/t22-/m1/s1