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

Systemtic Name: (4S)-3-methyl-2-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yl-1,3-oxazolidine Openeye Name: (4S)-4-isopropyl-3-methyl-2-[(1S)-1-methyltetralin-1-yl]oxazolidine CAS Name: (4S)-3-methyl-2-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yloxazolidine IUPAC Name: (4S)-3-methyl-2-[(1S)-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yl-1,3-oxazolidine Traditional Name: (4S)-4-isopropyl-3-methyl-2-[(1S)-1-methyltetralin-1-yl]oxazolidine Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(N1C)C2(CCCC3=CC=CC=C32)C

Isomeric SMILES

CC(C)[C@H]1COC(N1C)[C@]2(CCCC3=CC=CC=C32)C

InChI

InChI=1S/C18H27NO/c1-13(2)16-12-20-17(19(16)4)18(3)11-7-9-14-8-5-6-10-15(14)18/h5-6,8,10,13,16-17H,7,9,11-12H2,1-4H3/t16-,17?,18+/m1/s1