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

Systemtic Name: 4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-ethyl-benzamide Openeye Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-ethyl-benzamide CAS Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-ethylbenzamide IUPAC Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-ethylbenzamide Traditional Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-ethyl-benzamide Formula: C19H20Cl2N2O MolecularWeight: 363.2809

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O/c1-3-22-19(24)13-6-4-12(5-7-13)16-10-23(2)11-17-15(16)8-14(20)9-18(17)21/h4-9,16H,3,10-11H2,1-2H3,(H,22,24)