NSC4377
Molecular Formula:
C21H20Cl2N2O
InChI: InChI=1/C21H20Cl2N2O/c22-14-9-7-13(8-10-14)19-12-16(21(26)18-6-1-2-11-24-18)15-4-3-5-17(23)20(15)25-19/h3-5,7-10,12,18,21,24,26H,1-2,6,11H2
InChIKey: InChIKey=GOVNXGKKGVVELA-UHFFFAOYAZ
SMILES: C1CCNC(C1)C(C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=C(C=C4)Cl)O
Names:
NSC4377
4-Quinolinemethanol, 8-chloro-2- (4-chlorophenyl)-.alpha.-2-piperidinyl-
4-Quinolinemethanol, 8-chloro-2-(p-chlorophenyl)-.alpha.-2-piperidyl-
69796-18-5
[8-chloro-2-(4-chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol
Registries:
PubChem CID 220885
PubChem ID 70680
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