Product Name :
5-Ethyl-6,7-dihydrobenzo[6,7]furo[3′,4′:5,6]cyclohepta[1,2-b]quinoline
Synonyms :
5-Ethyl-6,7-dihydrobenzo[6,7]furo[3′,4′:5,6]cyclohepta[1,2-b]quinoline; 2-Methyl-5-chlorobenzoic acid
IUPAC Name :
15-ethyl-16-oxa-3-azapentacyclo[12.6.1.02,11.04,9.017,21]henicosa-1(21),2,4,6,8,10,14,17,19-nonaene
CAS:
1042-81-5
Molecular Formula:
C8H7ClO2
Molecular Weight :
170.59
Smiles :
CCC1=C2CCC3=CC4=CC=CC=C4N=C3C5=C2C(=CC=C5)O1
Description :
Purity :
98%
Appearance :
Solubility:
Storage:
Boiling Point :
Density :
InChI Key :
QADMRSWWEVCLNP-UHFFFAOYSA-N
InChI :
InChI=1S/C21H17NO/c1-2-18-15-11-10-14-12-13-6-3-4-8-17(13)22-21(14)16-7-5-9-19(23-18)20(15)16/h3-9,12H,2,10-11H2,1H3
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