Methyl 4-(9,11,11,14,14-pentamethyl-11,12,13,14-tetrahydro-9H-naphtho[2,3-b]phenanthro[9,10-e][1,4]diazepin-17-yl)benzoate

SMILES:

O=C(OC)c7ccc(C/4=N/c1cc6c(cc1N(c3c2ccccc2c5c(c3\4)cccc5)C)C(C)(C)CCC6(C)C)cc7 CopyCopied

Std. InChI:

InChI=1S/C38H36N2O2/c1-37(2)19-20-38(3,4)30-22-32-31(21-29(30)37)39-34(23-15-17-24(18-16-23)36(41)42-6)33-27-13-9-7-11-25(27)26-12-8-10-14-28(26)35(33)40(32)5/h7-18,21-22H,19-20H2,1-6H3 CopyCopied

Std. InChIKey:

WTAFFRIGPMLVPD-UHFFFAOYSA-N CopyCopied

CSID:8825714, http://www.chemspider.com/Chemical-Structure.8825714.html (accessed 05:31, May 26, 2012) CopyCopied