(10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) carbamate

Systemtic Name: (10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) carbamate Openeye Name: (10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) carbamate CAS Name: carbamic acid (10-methoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumyl) ester IUPAC Name: (10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-yl) carbamate Traditional Name: carbamic acid (10-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-9-yl) ester Formula: C19H15N2O3+ MolecularWeight: 319.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC=CC=C4C=C3)OC(=O)N

Isomeric SMILES

COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC=CC=C4C=C3)OC(=O)N

InChI

InChI=1S/C19H14N2O3/c1-23-17-7-6-13-10-16-14-5-3-2-4-12(14)8-9-21(16)11-15(13)18(17)24-19(20)22/h2-11H,1H3,(H-,20,22)/p+1