4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-quinoxaline

Systemtic Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-quinoxaline Openeye Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-quinoxaline CAS Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-quinoxaline IUPAC Name: 4-[(4-methoxyphenyl)methyl]-2,3-dihydro-1H-quinoxaline Traditional Name: 4-p-anisyl-2,3-dihydro-1H-quinoxaline Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2CCNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)CN2CCNC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O/c1-19-14-8-6-13(7-9-14)12-18-11-10-17-15-4-2-3-5-16(15)18/h2-9,17H,10-12H2,1H3