1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]indole-3-carbaldehyde
Molecular Formula:
C
20
H
18
N
2
O
2
InChI:
InChI=1/C20H18N2O2/c23-14-17-12-22(19-8-4-3-7-18(17)19)13-20(24)21-10-9-15-5-1-2-6-16(15)11-21/h1-8,12,14H,9-11,13H2
InChIKey:
InChIKey=AYWZPQNFCBIXHR-UHFFFAOYAT
SMILES:
C1CN(CC2=CC=CC=C21)C(=O)CN3C=C(C4=CC=CC=C43)C=O
Names:
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]indole-3-carbaldehyde
Registries:
PubChem CID 951768
PubChem ID 4859416
