8-methoxy-3-phenethyl-6-prop-2-enyl-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 8-methoxy-3-phenethyl-6-prop-2-enyl-2,4-dihydro-1,3-benzoxazine Openeye Name: 6-allyl-8-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine CAS Name: 8-methoxy-3-phenethyl-6-prop-2-enyl-2,4-dihydro-1,3-benzoxazine IUPAC Name: 8-methoxy-3-phenethyl-6-prop-2-enyl-2,4-dihydro-1,3-benzoxazine Traditional Name: 6-allyl-8-methoxy-3-phenethyl-2,4-dihydro-1,3-benzoxazine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)CC=C)CN(CO2)CCC3=CC=CC=C3

Isomeric SMILES

COC1=C2C(=CC(=C1)CC=C)CN(CO2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-3-7-17-12-18-14-21(11-10-16-8-5-4-6-9-16)15-23-20(18)19(13-17)22-2/h3-6,8-9,12-13H,1,7,10-11,14-15H2,2H3