7,8-dimethoxy-3-methyl-2-oxidanidyl-1-phenyl-isoquinolin-2-ium

Systemtic Name: 7,8-dimethoxy-3-methyl-2-oxidanidyl-1-phenyl-isoquinolin-2-ium Openeye Name: 7,8-dimethoxy-3-methyl-2-oxido-1-phenyl-isoquinolin-2-ium CAS Name: 7,8-dimethoxy-3-methyl-2-oxido-1-phenylisoquinolin-2-ium IUPAC Name: 7,8-dimethoxy-3-methyl-2-oxido-1-phenylisoquinolin-2-ium Traditional Name: 7,8-dimethoxy-3-methyl-2-oxido-1-phenyl-isoquinolin-2-ium Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO3/c1-12-11-14-9-10-15(21-2)18(22-3)16(14)17(19(12)20)13-7-5-4-6-8-13/h4-11H,1-3H3