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

Systemtic Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-2-phenoxy-acetamide CAS Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-2-phenoxyacetamide Traditional Name: N-[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-2-phenoxy-acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-15(21-19(23)14-25-18-9-3-2-4-10-18)20(24)22-12-11-16-7-5-6-8-17(16)13-22/h2-10,15H,11-14H2,1H3,(H,21,23)/t15-/m1/s1