4-methanidyloxy-7,8-dimethoxy-2-phenyl-quinolin-1-ium

Systemtic Name: 4-methanidyloxy-7,8-dimethoxy-2-phenyl-quinolin-1-ium Openeye Name: 4-methanidyloxy-7,8-dimethoxy-2-phenyl-quinolin-1-ium CAS Name: 4-methanidyloxy-7,8-dimethoxy-2-phenylquinolin-1-ium IUPAC Name: 4-methanidyloxy-7,8-dimethoxy-2-phenylquinolin-1-ium Traditional Name: 4-methanidyloxy-7,8-dimethoxy-2-phenyl-quinolin-1-ium Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=CC(=[NH+]2)C3=CC=CC=C3)O[CH2-])OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=CC(=[NH+]2)C3=CC=CC=C3)O[CH2-])OC

InChI

InChI=1S/C18H16NO3/c1-20-15-10-9-13-16(21-2)11-14(12-7-5-4-6-8-12)19-17(13)18(15)22-3/h4-11H,2H2,1,3H3/q-1/p+1