4-chloranyl-N-[1-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[1-(5,8-dimethoxy-4-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 4-chloro-N-[1-(4-hydroxy-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methyl-propyl]benzamide Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CC(C2=C(C=CC(=C2C1)OC)OC)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)C(C(=O)N1CC(C2=C(C=CC(=C2C1)OC)OC)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O5/c1-13(2)21(25-22(28)14-5-7-15(24)8-6-14)23(29)26-11-16-18(30-3)9-10-19(31-4)20(16)17(27)12-26/h5-10,13,17,21,27H,11-12H2,1-4H3,(H,25,28)