7-methyl-9-phenyl-[1,3]dioxolo[4,5-h]isoquinolin-8-ium-8-amine chloride

Systemtic Name: 7-methyl-9-phenyl-[1,3]dioxolo[4,5-h]isoquinolin-8-ium-8-amine chloride Openeye Name: 7-methyl-9-phenyl-[1,3]dioxolo[4,5-h]isoquinolin-8-ium-8-amine chloride CAS Name: 7-methyl-9-phenyl-[1,3]dioxolo[4,5-h]isoquinolin-8-ium-8-amine chloride IUPAC Name: 7-methyl-9-phenyl-[1,3]dioxolo[4,5-h]isoquinolin-8-ium-8-amine chloride Traditional Name: (7-methyl-9-phenyl-[1,3]dioxol[4,5-h]isoquinolin-8-ium-8-yl)amine chloride Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C2C(=C1)C=CC3=C2OCO3)C4=CC=CC=C4)N.[Cl-]

Isomeric SMILES

CC1=[N+](C(=C2C(=C1)C=CC3=C2OCO3)C4=CC=CC=C4)N.[Cl-]

InChI

InChI=1S/C17H15N2O2.ClH/c1-11-9-13-7-8-14-17(21-10-20-14)15(13)16(19(11)18)12-5-3-2-4-6-12;/h2-9H,10,18H2,1H3;1H/q+1;/p-1