N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propionamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C21H25ClN2O4/c1-13(21(25)23-17-11-16(22)5-6-18(17)26-2)24-8-7-14-9-19(27-3)20(28-4)10-15(14)12-24/h5-6,9-11,13H,7-8,12H2,1-4H3,(H,23,25)