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

Systemtic Name: 4-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-(2-dimethylaminoethyl)benzamide Openeye Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide CAS Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide IUPAC Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide Traditional Name: 4-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-(2-dimethylaminoethyl)benzamide Formula: C21H25Cl2N3O MolecularWeight: 406.3487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25Cl2N3O/c1-25(2)9-8-24-21(27)15-6-4-14(5-7-15)18-12-26(3)13-19-17(18)10-16(22)11-20(19)23/h4-7,10-11,18H,8-9,12-13H2,1-3H3,(H,24,27)