4-[(1R)-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]but-3-yn-1-ol

Systemtic Name: 4-[(1R)-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]but-3-yn-1-ol Openeye Name: 4-[(1R)-2-trityl-3,4-dihydro-1H-isoquinolin-1-yl]but-3-yn-1-ol CAS Name: 4-[(1R)-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinolin-1-yl]-3-butyn-1-ol IUPAC Name: 4-[(1R)-2-trityl-3,4-dihydro-1H-isoquinolin-1-yl]but-3-yn-1-ol Traditional Name: 4-[(1R)-2-trityl-3,4-dihydro-1H-isoquinolin-1-yl]but-3-yn-1-ol Formula: C32H29NO MolecularWeight: 443.57876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C#CCCO)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN([C@@H](C2=CC=CC=C21)C#CCCO)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO/c34-25-13-12-22-31-30-21-11-10-14-26(30)23-24-33(31)32(27-15-4-1-5-16-27,28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-11,14-21,31,34H,13,23-25H2/t31-/m1/s1