4-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzoxazine

Systemtic Name: 4-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzoxazine Openeye Name: 4-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzoxazine CAS Name: 4-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine IUPAC Name: 4-[2-(3-ethoxy-4-methoxyphenyl)ethyl]-2,3-dihydro-1,4-benzoxazine Traditional Name: 4-[2-(3-ethoxy-4-methoxy-phenyl)ethyl]-2,3-dihydro-1,4-benzoxazine Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CCN2CCOC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)CCN2CCOC3=CC=CC=C32)OC

InChI

InChI=1S/C19H23NO3/c1-3-22-19-14-15(8-9-18(19)21-2)10-11-20-12-13-23-17-7-5-4-6-16(17)20/h4-9,14H,3,10-13H2,1-2H3