3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol

Systemtic Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Openeye Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol CAS Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol IUPAC Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-9-ol Traditional Name: 3-methoxy-7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-9-ol Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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