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

Systemtic Name: 4-chloranyl-N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]benzamide CAS Name: 4-chloro-N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]benzamide IUPAC Name: 4-chloro-N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[1-(2-ethyl-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-1-yl)ethyl]benzamide Formula: C22H27ClN2O3 MolecularWeight: 402.91438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC2=CC(=C(C=C2C1C(C)NC(=O)C3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CCN1CCC2=CC(=C(C=C2C1C(C)NC(=O)C3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C22H27ClN2O3/c1-5-25-11-10-16-12-19(27-3)20(28-4)13-18(16)21(25)14(2)24-22(26)15-6-8-17(23)9-7-15/h6-9,12-14,21H,5,10-11H2,1-4H3,(H,24,26)