1-(2,4-dichlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride

Systemtic Name: 1-(2,4-dichlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Openeye Name: 1-(2,4-dichlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride CAS Name: 1-(2,4-dichlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride IUPAC Name: 1-(2,4-dichlorophenyl)-N,N-dimethyl-1,4-dihydroisoquinolin-3-amine hydrochloride Traditional Name: [1-(2,4-dichlorophenyl)-1,4-dihydroisoquinolin-3-yl]-dimethyl-amine hydrochloride Formula: C17H17Cl3N2 MolecularWeight: 355.68928

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC(C2=CC=CC=C2C1)C3=C(C=C(C=C3)Cl)Cl.Cl

Isomeric SMILES

CN(C)C1=NC(C2=CC=CC=C2C1)C3=C(C=C(C=C3)Cl)Cl.Cl

InChI

InChI=1S/C17H16Cl2N2.ClH/c1-21(2)16-9-11-5-3-4-6-13(11)17(20-16)14-8-7-12(18)10-15(14)19;/h3-8,10,17H,9H2,1-2H3;1H