NSC14244
Molecular Formula:
C
27
H
48
N
2
O
InChI:
InChI=1/C27H48N2O/c1-4-6-12-20-28(19-5-2)21-13-10-8-7-9-11-14-22-29-23-15-16-25-24-26(30-3)17-18-27(25)29/h17-18,24H,4-16,19-23H2,1-3H3
InChIKey:
InChIKey=DBXUVVWGQGLGIG-UHFFFAOYAL
SMILES:
CCCCCN(CCC)CCCCCCCCCN1CCCC2=C1C=CC(=C2)OC
Names:
NSC14244
5443-20-9
9-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-pentyl-N-propyl-nonan-1-amine
Registries:
PubChem CID 225141
PubChem ID 78458