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

Systemtic Name: 5-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-methyl-2-oxidanyl-benzamide Openeye Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxy-N-methyl-benzamide CAS Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxy-N-methylbenzamide IUPAC Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxy-N-methylbenzamide Traditional Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-2-hydroxy-N-methyl-benzamide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O2/c1-21-18(24)13-5-10(3-4-17(13)23)14-8-22(2)9-15-12(14)6-11(19)7-16(15)20/h3-7,14,23H,8-9H2,1-2H3,(H,21,24)