3-[(4-methoxyphenyl)methyl]-2,4-dihydrobenzo[h][1,3]benzoxazine

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydrobenzo[h][1,3]benzoxazine Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydrobenzo[h][1,3]benzoxazine CAS Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydrobenzo[h][1,3]benzoxazine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydrobenzo[h][1,3]benzoxazine Traditional Name: 3-p-anisyl-2,4-dihydrobenzo[h][1,3]benzoxazine Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C4=CC=CC=C4C=C3)OC2

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C4=CC=CC=C4C=C3)OC2

InChI

InChI=1S/C20H19NO2/c1-22-18-10-6-15(7-11-18)12-21-13-17-9-8-16-4-2-3-5-19(16)20(17)23-14-21/h2-11H,12-14H2,1H3