(1S,2R)-2-(6-methyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)-1-phenyl-propan-1-ol

Systemtic Name: (1S,2R)-2-(6-methyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)-1-phenyl-propan-1-ol Openeye Name: (1S,2R)-2-(6-methyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)-1-phenyl-propan-1-ol CAS Name: (1S,2R)-2-(6-methyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)-1-phenyl-1-propanol IUPAC Name: (1S,2R)-2-(6-methyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)-1-phenylpropan-1-ol Traditional Name: (1S,2R)-2-(6-methyl-5,7-dihydrobenzo[d][2]benzazepin-6-ium-6-yl)-1-phenyl-propan-1-ol Formula: C24H26NO+ MolecularWeight: 344.46934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)[N+]2(CC3=CC=CC=C3C4=CC=CC=C4C2)C

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)[N+]2(CC3=CC=CC=C3C4=CC=CC=C4C2)C

InChI

InChI=1S/C24H26NO/c1-18(24(26)19-10-4-3-5-11-19)25(2)16-20-12-6-8-14-22(20)23-15-9-7-13-21(23)17-25/h3-15,18,24,26H,16-17H2,1-2H3/q+1/t18-,24-/m1/s1