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

Systemtic Name: 2-chloranyl-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]benzamide Openeye Name: 2-chloro-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]benzamide CAS Name: 2-chloro-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]benzamide IUPAC Name: 2-chloro-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]benzamide Traditional Name: 2-chloro-N-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]benzamide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)CCNC(=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)CCNC(=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C21H23ClN2O4/c1-27-18-11-14-8-10-24(13-15(14)12-19(18)28-2)20(25)7-9-23-21(26)16-5-3-4-6-17(16)22/h3-6,11-12H,7-10,13H2,1-2H3,(H,23,26)