1-(4-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-amine chloride

Systemtic Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-amine chloride Openeye Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-amine chloride CAS Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3-methyl-2-isoquinolin-2-iumamine chloride IUPAC Name: 1-(4-chlorophenyl)-7,8-dimethoxy-3-methylisoquinolin-2-ium-2-amine chloride Traditional Name: [1-(4-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]amine chloride Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C2C(=C1)C=CC(=C2OC)OC)C3=CC=C(C=C3)Cl)N.[Cl-]

Isomeric SMILES

CC1=[N+](C(=C2C(=C1)C=CC(=C2OC)OC)C3=CC=C(C=C3)Cl)N.[Cl-]

InChI

InChI=1S/C18H18ClN2O2.ClH/c1-11-10-13-6-9-15(22-2)18(23-3)16(13)17(21(11)20)12-4-7-14(19)8-5-12;/h4-10H,20H2,1-3H3;1H/q+1;/p-1