(1R,2S)-1-(3,4-dihydroisoquinolin-2-ium-2-yl)-2,3-dihydro-1H-inden-2-ol; tetraphenylboranuide

Systemtic Name: (1R,2S)-1-(3,4-dihydroisoquinolin-2-ium-2-yl)-2,3-dihydro-1H-inden-2-ol; tetraphenylboranuide Openeye Name: (1R,2S)-1-(3,4-dihydroisoquinolin-2-ium-2-yl)indan-2-ol; tetraphenylboranuide CAS Name: (1R,2S)-1-(3,4-dihydroisoquinolin-2-ium-2-yl)-2,3-dihydro-1H-inden-2-ol; tetraphenylboranuide IUPAC Name: (1R,2S)-1-(3,4-dihydroisoquinolin-2-ium-2-yl)-2,3-dihydro-1H-inden-2-ol; tetraphenylboranuide Traditional Name: (1R,2S)-1-(3,4-dihydroisoquinolin-2-ium-2-yl)indan-2-ol; tetraphenylboranuide Formula: C42H38BNO MolecularWeight: 583.56822

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Descriptors Computed from Structure

Canonical SMILES:

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1C[N+](=CC2=CC=CC=C21)C3C(CC4=CC=CC=C34)O

Isomeric SMILES

[B-](C1=CC=CC=C1)(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1C[N+](=CC2=CC=CC=C21)[C@H]3[C@H](CC4=CC=CC=C34)O

InChI

InChI=1S/C24H20B.C18H18NO/c1-5-13-21(14-6-1)25(22-15-7-2-8-16-22,23-17-9-3-10-18-23)24-19-11-4-12-20-24;20-17-11-14-6-3-4-8-16(14)18(17)19-10-9-13-5-1-2-7-15(13)12-19/h1-20H;1-8,12,17-18,20H,9-11H2/q-1;+1/t;17-,18+/m.0/s1