PubChem8400141
Molecular Formula:
C
19
H
21
N
3
O
2
InChI:
InChI=1/C19H21N3O2/c1-21-10-8-19(9-11-21)22-16(14-5-2-3-6-17(14)24-19)13-15(20-22)18-7-4-12-23-18/h2-7,12,16H,8-11,13H2,1H3
InChIKey:
InChIKey=USPYSSDFDADJTF-UHFFFAOYAL
SMILES:
CN1CCC2(CC1)N3C(CC(=N3)C4=CC=CO4)C5=CC=CC=C5O2
Names:
PubChem8400141
Registries:
PubChem CID 4252442
PubChem ID 8400141