(4S,6S)-3-(bromomethyl)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-1,2-oxazine

Systemtic Name: (4S,6S)-3-(bromomethyl)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydro-1,2-oxazine Openeye Name: (4S,6S)-3-(bromomethyl)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydrooxazine CAS Name: (4S,6S)-3-(bromomethyl)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydrooxazine IUPAC Name: (4S,6S)-3-(bromomethyl)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydrooxazine Traditional Name: (4S,6S)-3-(bromomethyl)-6-methoxy-4-(4-methoxyphenyl)-6-methyl-4,5-dihydrooxazine Formula: C14H18BrNO3 MolecularWeight: 328.20162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=NO1)CBr)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

C[C@]1(C[C@H](C(=NO1)CBr)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C14H18BrNO3/c1-14(18-3)8-12(13(9-15)16-19-14)10-4-6-11(17-2)7-5-10/h4-7,12H,8-9H2,1-3H3/t12-,14-/m0/s1