(E)-3-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
Molecular Formula:
C
26
H
27
NO
5
S
InChI:
InChI=1/C26H27NO5S/c1-29-20-9-7-17(14-21(20)30-2)8-10-25(28)27-12-11-18-15-22(31-3)23(32-4)16-19(18)26(27)24-6-5-13-33-24/h5-10,13-16,26H,11-12H2,1-4H3/b10-8+
InChIKey:
InChIKey=ZIFGQYJPNNNJEU-CSKARUKUBF
SMILES:
COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-1-(6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)prop-2-en-1-one
Registries:
PubChem CID 6283286
PubChem ID 11587714
