N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[(2R)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[(1R)-1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O4/c1-15(2)21(23(27)25-10-9-16-7-5-6-8-17(16)14-25)24-22(26)18-11-19(28-3)13-20(12-18)29-4/h5-8,11-13,15,21H,9-10,14H2,1-4H3,(H,24,26)/t21-/m1/s1