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

Systemtic Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol Openeye Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol CAS Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol IUPAC Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-7-ium-3-ol Traditional Name: 7-methyl-6,8,13,13a-tetrahydro-5H-isoquinolin[2,1-b]isoquinolin-7-ium-3-ol Formula: C18H20NO+ MolecularWeight: 266.3575

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]12CCC3=C(C1CC4=CC=CC=C4C2)C=CC(=C3)O

Isomeric SMILES

C[N+]12CCC3=C(C1CC4=CC=CC=C4C2)C=CC(=C3)O

InChI

InChI=1S/C18H19NO/c1-19-9-8-14-10-16(20)6-7-17(14)18(19)11-13-4-2-3-5-15(13)12-19/h2-7,10,18H,8-9,11-12H2,1H3/p+1