12-azanyl-2,3-dimethoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 12-azanyl-2,3-dimethoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 12-amino-2,3-dimethoxy-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 12-amino-2,3-dimethoxy-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 12-amino-2,3-dimethoxyisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 12-amino-2,3-dimethoxy-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C19H17N2O3+ MolecularWeight: 321.34988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C[N+]3=CC4=C(C=CC(=C4C=C23)N)O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C[N+]3=CC4=C(C=CC(=C4C=C23)N)O)OC

InChI

InChI=1S/C19H16N2O3/c1-23-18-7-11-5-6-21-10-14-13(15(20)3-4-17(14)22)8-16(21)12(11)9-19(18)24-2/h3-10H,20H2,1-2H3/p+1