PubChem4820392
Molecular Formula:
C
19
H
20
N
2
O
2
InChI:
InChI=1/C19H20N2O2/c1-20-18(22)14-8-6-7-13-16(21-11-4-2-3-5-12-21)10-9-15(17(13)14)19(20)23/h6-10H,2-5,11-12H2,1H3
InChIKey:
InChIKey=RVHUVXBCEPANOJ-UHFFFAOYAK
SMILES:
CN1C(=O)C2=C3C(=C(C=C2)N4CCCCCC4)C=CC=C3C1=O
Names:
PubChem4820392
Registries:
PubChem CID 2872163
PubChem ID 4820392