1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one
Molecular Formula:
C
27
H
26
N
2
O
6
InChI:
InChI=1/C27H26N2O6/c1-33-25-16-20-14-15-28(27(30)13-8-19-6-4-3-5-7-19)24(23(20)17-26(25)34-2)18-35-22-11-9-21(10-12-22)29(31)32/h3-13,16-17,24H,14-15,18H2,1-2H3
InChIKey:
InChIKey=DRXYETFERWYGOH-UHFFFAOYAA
SMILES:
COC1=C(C=C2C(N(CCC2=C1)C(=O)C=CC3=CC=CC=C3)COC4=CC=C(C=C4)[N+](=O)[O-])OC
Names:
1-[6,7-dimethoxy-1-[(4-nitrophenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-3-phenyl-prop-2-en-1-one
Registries:
PubChem CID 4117014
PubChem ID 6044840