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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCNC(=O)CN(CC)[C@H](C)C(=O)N1CCC2=CC=CC=C2C1

InChI

InChI=1S/C18H27N3O2/c1-4-19-17(22)13-20(5-2)14(3)18(23)21-11-10-15-8-6-7-9-16(15)12-21/h6-9,14H,4-5,10-13H2,1-3H3,(H,19,22)/t14-/m1/s1