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

Systemtic Name: 5-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-(2-dimethylaminoethyl)-2-oxidanyl-benzamide Openeye Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-(2-dimethylaminoethyl)-2-hydroxy-benzamide CAS Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-(2-dimethylaminoethyl)-2-hydroxybenzamide IUPAC Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-(2-dimethylaminoethyl)-2-hydroxybenzamide Traditional Name: 5-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-(2-dimethylaminoethyl)-2-hydroxy-benzamide Formula: C21H25Cl2N3O2 MolecularWeight: 422.3481

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC(=C(C=C3)O)C(=O)NCCN(C)C

Isomeric SMILES

CN1CC(C2=CC(=CC(=C2C1)Cl)Cl)C3=CC(=C(C=C3)O)C(=O)NCCN(C)C

InChI

InChI=1S/C21H25Cl2N3O2/c1-25(2)7-6-24-21(28)16-8-13(4-5-20(16)27)17-11-26(3)12-18-15(17)9-14(22)10-19(18)23/h4-5,8-10,17,27H,6-7,11-12H2,1-3H3,(H,24,28)