10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine

Systemtic Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine Openeye Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine CAS Name: 10-methoxy-13-isoquinolino[2,1-b]isoquinolin-7-iumamine IUPAC Name: 10-methoxyisoquinolino[2,1-b]isoquinolin-7-ium-13-amine Traditional Name: (10-methoxyisoquinolin[2,1-b]isoquinolin-7-ium-13-yl)amine Formula: C18H15N2O+ MolecularWeight: 275.3245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C[N+]3=C(C4=CC=CC=C4C=C3)C(=C2C=C1)N

Isomeric SMILES

COC1=CC2=C[N+]3=C(C4=CC=CC=C4C=C3)C(=C2C=C1)N

InChI

InChI=1S/C18H15N2O/c1-21-14-6-7-15-13(10-14)11-20-9-8-12-4-2-3-5-16(12)18(20)17(15)19/h2-11H,19H2,1H3/q+1