(6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-1,2-oxazine

Systemtic Name: (6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydro-1,2-oxazine Openeye Name: (6R)-6-allyl-2-(4-methoxyphenyl)-3,6-dihydrooxazine CAS Name: (6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydrooxazine IUPAC Name: (6R)-2-(4-methoxyphenyl)-6-prop-2-enyl-3,6-dihydrooxazine Traditional Name: (6R)-6-allyl-2-(4-methoxyphenyl)-3,6-dihydrooxazine Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC=CC(O2)CC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2CC=C[C@H](O2)CC=C

InChI

InChI=1S/C14H17NO2/c1-3-5-14-6-4-11-15(17-14)12-7-9-13(16-2)10-8-12/h3-4,6-10,14H,1,5,11H2,2H3/t14-/m1/s1