8,9,10,13-tetramethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol

Systemtic Name: 8,9,10,13-tetramethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol Openeye Name: 8,9,10,13-tetramethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol CAS Name: 8,9,10,13-tetramethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol IUPAC Name: 8,9,10,13-tetramethyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-2,3-diol Traditional Name: 8,9,10,13-tetramethyl-5,6-dihydroisoquinolin[2,1-b]isoquinolin-7-ium-2,3-diol Formula: C21H22NO2+ MolecularWeight: 320.40488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CC[N+]3=C2C)O)O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C3C4=CC(=C(C=C4CC[N+]3=C2C)O)O)C)C

InChI

InChI=1S/C21H21NO2/c1-11-5-6-16-13(3)21-17-10-19(24)18(23)9-15(17)7-8-22(21)14(4)20(16)12(11)2/h5-6,9-10,24H,7-8H2,1-4H3/p+1