(4S)-2-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Openeye Name: (4S)-4-isopropyl-2-[(1S)-1-methyltetralin-1-yl]-4,5-dihydrooxazole CAS Name: (4S)-2-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole Traditional Name: (4S)-4-isopropyl-2-[(1S)-1-methyltetralin-1-yl]-2-oxazoline Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2(CCCC3=CC=CC=C32)C

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@]2(CCCC3=CC=CC=C32)C

InChI

InChI=1S/C17H23NO/c1-12(2)15-11-19-16(18-15)17(3)10-6-8-13-7-4-5-9-14(13)17/h4-5,7,9,12,15H,6,8,10-11H2,1-3H3/t15-,17+/m1/s1