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

Systemtic Name: 1-(2,4-dichlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-amine Openeye Name: 1-(2,4-dichlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-amine CAS Name: 1-(2,4-dichlorophenyl)-7,8-dimethoxy-3-methyl-2-isoquinolin-2-iumamine IUPAC Name: 1-(2,4-dichlorophenyl)-7,8-dimethoxy-3-methylisoquinolin-2-ium-2-amine Traditional Name: [1-(2,4-dichlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]amine Formula: C18H17Cl2N2O2+ MolecularWeight: 364.24578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2N2O2/c1-10-8-11-4-7-15(23-2)18(24-3)16(11)17(22(10)21)13-6-5-12(19)9-14(13)20/h4-9H,21H2,1-3H3/q+1