6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine

Systemtic Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine Openeye Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine CAS Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine IUPAC Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine Traditional Name: 6-(4-methoxyphenoxy)-5,7-dimethyl-2,3-dihydro-1H-1,4-diazepine Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NCCN1)C)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C(=NCCN1)C)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C14H18N2O2/c1-10-14(11(2)16-9-8-15-10)18-13-6-4-12(17-3)5-7-13/h4-7,15H,8-9H2,1-3H3