10-ethoxy-13-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 10-ethoxy-13-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 10-ethoxy-13-methyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 10-ethoxy-13-methyl-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 10-ethoxy-13-methylisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 10-ethoxy-13-methyl-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C20H18NO2+ MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=C[N+]3=C(C(=C2C=C1)C)C4=CC=CC=C4C=C3)O

Isomeric SMILES

CCOC1=C(C2=C[N+]3=C(C(=C2C=C1)C)C4=CC=CC=C4C=C3)O

InChI

InChI=1S/C20H17NO2/c1-3-23-18-9-8-15-13(2)19-16-7-5-4-6-14(16)10-11-21(19)12-17(15)20(18)22/h4-12H,3H2,1-2H3/p+1