(4S)-2-[(1S)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydro-1,3-oxazole

Systemtic Name: (4S)-2-[(1S)-7-methoxy-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)-7-methoxy-1-methyl-tetralin-1-yl]-4,5-dihydrooxazole CAS Name: (4S)-2-[(1S)-7-methoxy-1-methyl-3,4-dihydro-2H-naphthalen-1-yl]-4-propan-2-yl-4,5-dihydrooxazole IUPAC Name: (4S)-2-[(1S)-7-methoxy-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)-7-methoxy-1-methyl-tetralin-1-yl]-2-oxazoline Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1COC(=N1)C2(CCCC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC(C)[C@H]1COC(=N1)[C@]2(CCCC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H25NO2/c1-12(2)16-11-21-17(19-16)18(3)9-5-6-13-7-8-14(20-4)10-15(13)18/h7-8,10,12,16H,5-6,9,11H2,1-4H3/t16-,18+/m1/s1