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

Systemtic Name: 10-methoxy-1,2,3-trimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 10-methoxy-1,2,3-trimethyl-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 10-methoxy-1,2,3-trimethyl-9-isoquinolino[2,1-b]isoquinolin-7-iumol IUPAC Name: 10-methoxy-1,2,3-trimethylisoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 10-methoxy-1,2,3-trimethyl-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C21H20NO2+ MolecularWeight: 318.389

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C1)C=C[N+]3=C2C=C4C=CC(=C(C4=C3)O)OC)C)C

Isomeric SMILES

CC1=C(C(=C2C(=C1)C=C[N+]3=C2C=C4C=CC(=C(C4=C3)O)OC)C)C

InChI

InChI=1S/C21H19NO2/c1-12-9-16-7-8-22-11-17-15(5-6-19(24-4)21(17)23)10-18(22)20(16)14(3)13(12)2/h5-11H,1-4H3/p+1