AC1NYSR8

(E)-1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(furan-2-yl)prop-2-en-1-one

Also Known As: F0535-0670|SR-01000568673-1|(2E)-1-{6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-1,2,3,4-tetrahydroisoquinolin-2-yl}-3-(furan-2-yl)prop-2-en-1-one|(E)-1-(6,7-dimethoxy-1-((4-nitrophenoxy)methyl)-3,4-dihydroisoquinolin-2(1H)-yl)-3-(furan-2-yl)prop-2-en-1-one|(E)-1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-(furan-2-yl)prop-2-en-1-one|(E)-1-{6,7-dimethoxy-1-[(p-nitrophenoxy)methyl]-1,2,3,4-tetrahydro-2-isoquinolyl}-3-(2-furyl)-2-propen-1-one

Molecular Formula	C25H24N2O7
Molecular Weight	464.15836 g/mol
LogP	4.4232
Topological Polar Surface Area	104.28 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	7
Rotatable Bonds	8
Exact Mass	464.15836
Monoisotopic Mass	464.15836
Heavy Atoms	34
Complexity	1186.7281

Chemical Identifiers

CAS Number	449765-97-3
SMILES	COC1=C(C=C2C(N(CCC2=C1)C(=O)/C=C/C3=CC=CO3)COC4=CC=C(C=C4)[N+](=O)[O-])OC