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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(S)-(4-methylphenyl)-phenylmethyl]amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(S)-phenyl(p-tolyl)methyl]amino]ethanone Formula: C25H26N2O MolecularWeight: 370.48674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O/c1-19-11-13-22(14-12-19)25(21-8-3-2-4-9-21)26-17-24(28)27-16-15-20-7-5-6-10-23(20)18-27/h2-14,25-26H,15-18H2,1H3/t25-/m0/s1