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

Systemtic Name: 3-[6,8-bis(chloranyl)-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl]-N-methyl-aniline hydrochloride Openeye Name: 3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-methyl-aniline hydrochloride CAS Name: 3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-methylaniline hydrochloride IUPAC Name: 3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)-N-methylaniline hydrochloride Traditional Name: [3-(6,8-dichloro-2-methyl-3,4-dihydro-1H-isoquinolin-4-yl)phenyl]-methyl-amine hydrochloride Formula: C17H19Cl3N2 MolecularWeight: 357.70516

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C.Cl

Isomeric SMILES

CNC1=CC=CC(=C1)C2CN(CC3=C(C=C(C=C23)Cl)Cl)C.Cl

InChI

InChI=1S/C17H18Cl2N2.ClH/c1-20-13-5-3-4-11(6-13)15-9-21(2)10-16-14(15)7-12(18)8-17(16)19;/h3-8,15,20H,9-10H2,1-2H3;1H