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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine CAS Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,4-dihydropyrido[3,2-h][1,3]benzoxazine Traditional Name: 3-p-anisyl-2,4-dihydropyrido[3,2-h][1,3]benzoxazine Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CC3=C(C4=C(C=CC=N4)C=C3)OC2

Isomeric SMILES

COC1=CC=C(C=C1)CN2CC3=C(C4=C(C=CC=N4)C=C3)OC2

InChI

InChI=1S/C19H18N2O2/c1-22-17-8-4-14(5-9-17)11-21-12-16-7-6-15-3-2-10-20-18(15)19(16)23-13-21/h2-10H,11-13H2,1H3