IUPAC: 4-{13-methyl-4,6-dioxa-11,12-diazatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),8,10,12-pentaen-10-yl}aniline
IUPAC: 4-{13-methyl-4,6-dioxa-11,12-diazatricyclo[7.5.0.0^{3,7}]tetradeca-1,3(7),8,10,12-pentaen-10-yl}aniline
SMILES: CC1=NN=C(c2ccc(N)cc2)c2cc3OCOc3cc2C1 |t:1,3|
SMILES: CC1=NN=C(c2ccc(N)cc2)c2cc3OCOc3cc2C1 |t:1,3|