2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 2-[(2-chloranyl-4,5-dimethoxy-phenyl)amino]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 2-(2-chloro-4,5-dimethoxy-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 2-(2-chloro-4,5-dimethoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 2-(2-chloro-4,5-dimethoxyanilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 2-(2-chloro-4,5-dimethoxy-anilino)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C19H21ClN2O3 MolecularWeight: 360.83464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)NCC(=O)N2CCC3=CC=CC=C3C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)NCC(=O)N2CCC3=CC=CC=C3C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O3/c1-24-17-9-15(20)16(10-18(17)25-2)21-11-19(23)22-8-7-13-5-3-4-6-14(13)12-22/h3-6,9-10,21H,7-8,11-12H2,1-2H3