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

Systemtic Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-isopropyl-4,5-dihydrooxazole CAS Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-4-isopropyl-2-oxazoline Formula: C15H20N2O MolecularWeight: 245.324755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(C)[C@H]1COC(=N1)N2CCC3=CC=CC=C3[13CH2]2

InChI

InChI=1S/C15H20N2O/c1-11(2)14-10-18-15(16-14)17-8-7-12-5-3-4-6-13(12)9-17/h3-6,11,14H,7-10H2,1-2H3/t14-/m1/s1/i9+1