(1R)-1-(4-chloranylbut-1-ynyl)-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-1-(4-chloranylbut-1-ynyl)-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-1-(4-chlorobut-1-ynyl)-2-trityl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-1-(4-chlorobut-1-ynyl)-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-(4-chlorobut-1-ynyl)-2-trityl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-1-(4-chlorobut-1-ynyl)-2-trityl-3,4-dihydro-1H-isoquinoline Formula: C32H28ClN MolecularWeight: 462.02442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H28ClN/c33-24-13-12-22-31-30-21-11-10-14-26(30)23-25-34(31)32(27-15-4-1-5-16-27,28-17-6-2-7-18-28)29-19-8-3-9-20-29/h1-11,14-21,31H,13,23-25H2/t31-/m1/s1