SMILES:	C1([N](CC([N](c2ccc(cc2)OC)[CH]1c1ccc(cc1)[CH](C)C)=O)c1c(OC)cccc1)=O
InChI:	InChI=1/C27H28N2O4/c1-18(2)19-9-11-20(12-10-19)26-27(31)28(23-7-5-6-8-24(23)33-4)17-25(30)29(26)21-13-15-22(32-3)16-14-21/h5-16,18,26H,17H2,1-4H3
Substructure Search:	http://www.emolecules.com/cgi-bin/search?t=ss&q=C1%28%5BN%5D%28CC%28%5BN%5D%28c2ccc%28cc2%29OC%29%5BCH%5D1c1ccc%28cc1%29%5BCH%5D%28C%29C%29%3DO%29c1c%28OC%29cccc1%29%3DO
Chemical Service Lookup:	http://cholla.chemnavigator.com/cgi-bin/lookup/results?type=smiles&query=C1%28%5BN%5D%28CC%28%5BN%5D%28c2ccc%28cc2%29OC%29%5BCH%5D1c1ccc%28cc1%29%5BCH%5D%28C%29C%29%3DO%29c1c%28OC%29cccc1%29%3DO
Canonical MW:	444.5221
NaturalMW:	444.53174

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