3-phenethyl-8-propoxy-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 3-phenethyl-8-propoxy-2,4-dihydro-1,3-benzoxazine Openeye Name: 3-phenethyl-8-propoxy-2,4-dihydro-1,3-benzoxazine CAS Name: 3-phenethyl-8-propoxy-2,4-dihydro-1,3-benzoxazine IUPAC Name: 3-phenethyl-8-propoxy-2,4-dihydro-1,3-benzoxazine Traditional Name: 3-phenethyl-8-propoxy-2,4-dihydro-1,3-benzoxazine Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC2=C1OCN(C2)CCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=CC2=C1OCN(C2)CCC3=CC=CC=C3

InChI

InChI=1S/C19H23NO2/c1-2-13-21-18-10-6-9-17-14-20(15-22-19(17)18)12-11-16-7-4-3-5-8-16/h3-10H,2,11-15H2,1H3