(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxybenzoyl)prop-2-enenitrile
Molecular Formula:
C
20
H
18
N
2
O
2
InChI:
InChI=1/C20H18N2O2/c1-24-19-8-6-16(7-9-19)20(23)18(12-21)14-22-11-10-15-4-2-3-5-17(15)13-22/h2-9,14H,10-11,13H2,1H3/b18-14+
InChIKey:
InChIKey=QHHZBIXRGXKLNO-NBVRZTHBBN
SMILES:
COC1=CC=C(C=C1)C(=O)C(=CN2CCC3=CC=CC=C3C2)C#N
Names:
(Z)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-methoxybenzoyl)prop-2-enenitrile
Registries:
PubChem CID 2821342
PubChem ID 3281483