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

Systemtic Name: 2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)C(C)C(=O)N1CCC2=CC=CC=C2C1

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-13(2)19-17(22)12-20(4)14(3)18(23)21-10-9-15-7-5-6-8-16(15)11-21/h5-8,13-14H,9-12H2,1-4H3,(H,19,22)/t14-/m1/s1