10-methoxy-3,4-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 10-methoxy-3,4-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 10-methoxy-3,4-dimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 10-methoxy-3,4-dimethyl-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 10-methoxy-3,4-dimethylisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 10-methoxy-3,4-dimethyl-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C20H18NO2+ MolecularWeight: 304.36242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)OC)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C3=[N+](C=C2)C=C4C(=C3)C=CC(=C4O)OC)C

InChI

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