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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CNC(C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN[C@H](C3=CC=CC=C3)C4=CC=CS4

InChI

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