2-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol

Systemtic Name: 2-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol Openeye Name: 2-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol CAS Name: 2-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol IUPAC Name: 2-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-10-ol Traditional Name: 2-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-10-ol Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C1CC4=C(C2)C=C(C=C4)O)C=C(C=C3)OC

Isomeric SMILES

C[N+]12CCC3=C(C1CC4=C(C2)C=C(C=C4)O)C=C(C=C3)OC

InChI

InChI=1S/C19H21NO2/c1-20-8-7-13-4-6-17(22-2)11-18(13)19(20)10-14-3-5-16(21)9-15(14)12-20/h3-6,9,11,19H,7-8,10,12H2,1-2H3/p+1