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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(2R)-1-methoxypropan-2-yl]amino]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[[(1R)-2-methoxy-1-methyl-ethyl]amino]ethanone Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NCC(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

C[C@H](COC)NCC(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C15H22N2O2/c1-12(11-19-2)16-9-15(18)17-8-7-13-5-3-4-6-14(13)10-17/h3-6,12,16H,7-11H2,1-2H3/t12-/m1/s1