(4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole

Systemtic Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole Openeye Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-isopropyl-5,5-diphenyl-4H-oxazole CAS Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,5-diphenyl-4-propan-2-yl-4H-oxazole IUPAC Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,5-diphenyl-4-propan-2-yl-4H-1,3-oxazole Traditional Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-isopropyl-5,5-diphenyl-2-oxazoline Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(OC(=N1)N2CCC3=CC=CC=C3C2)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)[C@H]1C(OC(=N1)N2CCC3=CC=CC=C3C2)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O/c1-20(2)25-27(23-13-5-3-6-14-23,24-15-7-4-8-16-24)30-26(28-25)29-18-17-21-11-9-10-12-22(21)19-29/h3-16,20,25H,17-19H2,1-2H3/t25-/m0/s1