NSC291102
Molecular Formula:
C19H20ClNO2
InChI: InChI=1/C19H20ClNO2/c1-23-16-6-5-13-11-15-17-12(7-9-21(15)10-8-20)3-2-4-14(17)18(13)19(16)22/h2-6,15,22H,7-11H2,1H3/t15-/m1/s1
InChIKey: InChIKey=MIIXMAVYCIYXOG-OAHLLOKOBW
SMILES: COC1=C(C2=C(CC3C4=C2C=CC=C4CCN3CCCl)C=C1)O
Names:
NSC291102
4H-Dibenzo[de,g]quinolin-11-ol, 6-(2-chloroethyl)-5,6,6a, 7-tetrahydro-10-methoxy-, (R)-
73378-11-7
Registries:
PubChem CID 324772
PubChem ID 145405
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