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

Systemtic Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-amine Openeye Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-amine CAS Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methyl-2-isoquinolin-2-iumamine IUPAC Name: 1-(3-chlorophenyl)-7,8-dimethoxy-3-methylisoquinolin-2-ium-2-amine Traditional Name: [1-(3-chlorophenyl)-7,8-dimethoxy-3-methyl-isoquinolin-2-ium-2-yl]amine Formula: C18H18ClN2O2+ MolecularWeight: 329.80072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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