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

Systemtic Name: (1R)-1-ethynyl-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-1-ethynyl-2-trityl-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-1-ethynyl-2-(triphenylmethyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-1-ethynyl-2-trityl-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-1-ethynyl-2-trityl-3,4-dihydro-1H-isoquinoline Formula: C30H25N MolecularWeight: 399.5262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C#CC1C2=CC=CC=C2CCN1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C#C[C@@H]1C2=CC=CC=C2CCN1C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H25N/c1-2-29-28-21-13-12-14-24(28)22-23-31(29)30(25-15-6-3-7-16-25,26-17-8-4-9-18-26)27-19-10-5-11-20-27/h1,3-21,29H,22-23H2/t29-/m1/s1