N-[(3R)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-2-oxidanylidene-pentan-3-yl]benzamide

Systemtic Name: N-[(3R)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-2-oxidanylidene-pentan-3-yl]benzamide Openeye Name: N-[(1R)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-isopropyl-2-oxo-propyl]benzamide CAS Name: N-[(3R)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-2-oxopentan-3-yl]benzamide IUPAC Name: N-[(3R)-1-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-4-methyl-2-oxopentan-3-yl]benzamide Traditional Name: N-[(1R)-3-(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)-1-isopropyl-2-keto-propyl]benzamide Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)CC1=NCCC2=CC(=C(C=C21)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C(=O)CC1=NCCC2=CC(=C(C=C21)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O4/c1-15(2)23(26-24(28)16-8-6-5-7-9-16)20(27)14-19-18-13-22(30-4)21(29-3)12-17(18)10-11-25-19/h5-9,12-13,15,23H,10-11,14H2,1-4H3,(H,26,28)/t23-/m1/s1