2-chloranyl-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-1-phenyl-propyl]benzamide Formula: C27H27ClN2O4 MolecularWeight: 478.96728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl)OC

InChI

InChI=1S/C27H27ClN2O4/c1-33-24-14-19-12-13-30(17-20(19)15-25(24)34-2)26(31)16-23(18-8-4-3-5-9-18)29-27(32)21-10-6-7-11-22(21)28/h3-11,14-15,23H,12-13,16-17H2,1-2H3,(H,29,32)