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

Systemtic Name: 4-chloranyl-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]benzamide Openeye Name: 4-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]benzamide CAS Name: 4-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]benzamide IUPAC Name: 4-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]benzamide Traditional Name: 4-chloro-N-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]benzamide Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCCNC(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H25ClN2O4/c1-28-19-12-16-9-11-25(14-17(16)13-20(19)29-2)21(26)4-3-10-24-22(27)15-5-7-18(23)8-6-15/h5-8,12-13H,3-4,9-11,14H2,1-2H3,(H,24,27)