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

Systemtic Name: 2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-methyl-2-oxo-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxopropan-2-yl]-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[(1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-1-methyl-ethyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C2C1)N(C)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C2C1)N(C)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16(22(27)25-13-12-17-6-4-5-7-18(17)14-25)24(2)15-21(26)23-19-8-10-20(28-3)11-9-19/h4-11,16H,12-15H2,1-3H3,(H,23,26)/t16-/m1/s1