PubChem8205188
Molecular Formula:
C
20
H
22
N
2
O
2
InChI:
InChI=1/C20H22N2O2/c1-23-15-9-14(10-16(11-15)24-2)12-22-8-7-18-17-5-3-4-6-19(17)21-20(18)13-22/h3-6,9-11,21H,7-8,12-13H2,1-2H3
InChIKey:
InChIKey=DLQWGBPMNCOVRM-UHFFFAOYAS
SMILES:
COC1=CC(=CC(=C1)CN2CCC3=C(C2)NC4=CC=CC=C34)OC
Names:
PubChem8205188
Registries:
PubChem CID 757991
PubChem ID 8205188