8-methoxy-3-[2-(4-methylphenyl)ethyl]-2,4-dihydro-1,3-benzoxazine

Systemtic Name: 8-methoxy-3-[2-(4-methylphenyl)ethyl]-2,4-dihydro-1,3-benzoxazine Openeye Name: 8-methoxy-3-[2-(p-tolyl)ethyl]-2,4-dihydro-1,3-benzoxazine CAS Name: 8-methoxy-3-[2-(4-methylphenyl)ethyl]-2,4-dihydro-1,3-benzoxazine IUPAC Name: 8-methoxy-3-[2-(4-methylphenyl)ethyl]-2,4-dihydro-1,3-benzoxazine Traditional Name: 8-methoxy-3-[2-(p-tolyl)ethyl]-2,4-dihydro-1,3-benzoxazine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCN2CC3=C(C(=CC=C3)OC)OC2

Isomeric SMILES

CC1=CC=C(C=C1)CCN2CC3=C(C(=CC=C3)OC)OC2

InChI

InChI=1S/C18H21NO2/c1-14-6-8-15(9-7-14)10-11-19-12-16-4-3-5-17(20-2)18(16)21-13-19/h3-9H,10-13H2,1-2H3