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

Systemtic Name: 5-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-ethyl-2-oxidanyl-benzamide Openeye Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-ethyl-2-hydroxy-benzamide CAS Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-ethyl-2-hydroxybenzamide IUPAC Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-ethyl-2-hydroxybenzamide Traditional Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-ethyl-2-hydroxy-benzamide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c1-3-22-19(25)14-6-11(4-5-18(14)24)15-9-23(2)10-16-13(15)7-12(20)8-17(16)21/h4-8,15,24H,3,9-10H2,1-2H3,(H,22,25)