N-[(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzamide CAS Name: N-[(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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