ethyl 5-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-2-oxidanyl-benzoate

Systemtic Name: ethyl 5-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-2-oxidanyl-benzoate Openeye Name: ethyl 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxy-benzoate CAS Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxybenzoic acid ethyl ester IUPAC Name: ethyl 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxybenzoate Traditional Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxy-benzoic acid ethyl ester Formula: C19H19Cl2NO3 MolecularWeight: 380.26506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C)O

Isomeric SMILES

CCOC(=O)C1=C(C=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C)O

InChI

InChI=1S/C19H19Cl2NO3/c1-3-25-19(24)14-6-11(4-5-18(14)23)15-9-22(2)10-16-13(15)7-12(20)8-17(16)21/h4-8,15,23H,3,9-10H2,1-2H3