N-cyclopropyl-2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-methyl-amino]acetamide Formula: C18H25N3O2 MolecularWeight: 315.41

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C)CC(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N(C)CC(=O)NC3CC3

InChI

InChI=1S/C18H25N3O2/c1-13(20(2)12-17(22)19-16-7-8-16)18(23)21-10-9-14-5-3-4-6-15(14)11-21/h3-6,13,16H,7-12H2,1-2H3,(H,19,22)/t13-/m1/s1