(10-methoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate

Systemtic Name: (10-methoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-yl) ethanoate Openeye Name: (10-methoxy-8-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate CAS Name: acetic acid (10-methoxy-8-methyl-9-isoquinolino[2,1-b]isoquinolin-7-iumyl) ester IUPAC Name: (10-methoxy-8-methylisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) acetate Traditional Name: acetic acid (10-methoxy-8-methyl-isoquinolin[2,1-b]isoquinolin-7-ium-9-yl) ester Formula: C21H18NO3+ MolecularWeight: 332.37252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC3=[N+]1C=CC4=CC=CC=C43)C=CC(=C2OC(=O)C)OC

Isomeric SMILES

CC1=C2C(=CC3=[N+]1C=CC4=CC=CC=C43)C=CC(=C2OC(=O)C)OC

InChI

InChI=1S/C21H18NO3/c1-13-20-16(8-9-19(24-3)21(20)25-14(2)23)12-18-17-7-5-4-6-15(17)10-11-22(13)18/h4-12H,1-3H3/q+1