(5R)-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol

Systemtic Name: (5R)-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol Openeye Name: (5R)-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol CAS Name: (5R)-5-(2,3-dihydrobenzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol IUPAC Name: (5R)-5-(2,3-dihydro-1-benzofuran-7-yl)-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol Traditional Name: (5R)-5-coumaran-7-yl-3-methyl-2,3,4,5-tetrahydro-1H-3-benzazepin-3-ium-7-ol Formula: C19H22NO2+ MolecularWeight: 296.38348

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCC2=C(C=C(C=C2)O)C(C1)C3=CC=CC4=C3OCC4

Isomeric SMILES

C[NH+]1CCC2=C(C=C(C=C2)O)[C@@H](C1)C3=CC=CC4=C3OCC4

InChI

InChI=1S/C19H21NO2/c1-20-9-7-13-5-6-15(21)11-17(13)18(12-20)16-4-2-3-14-8-10-22-19(14)16/h2-6,11,18,21H,7-10,12H2,1H3/p+1/t18-/m0/s1