PubChem6612799
Molecular Formula:
C
19
H
22
N
2
O
InChI:
InChI=1/C19H22N2O/c1-2-11-9-21-17-8-14-12-5-3-4-6-16(12)20-19(14)18(21)7-13(11)15(17)10-22/h2-6,13,15,17-18,20,22H,7-10H2,1H3
InChIKey:
InChIKey=VXTDUGOBAOLMED-UHFFFAOYAU
SMILES:
CC=C1CN2C3CC1C(C2CC4=C3NC5=CC=CC=C45)CO
Names:
PubChem6612799
Registries:
PubChem CID 5318845
PubChem ID 6612799