3,4-dihydro-2H-quinolin-1-yl-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Molecular Formula:
C18H17NO3
InChI: InChI=1/C18H17NO3/c20-18(14-7-8-16-17(12-14)22-11-10-21-16)19-9-3-5-13-4-1-2-6-15(13)19/h1-2,4,6-8,12H,3,5,9-11H2
InChIKey: InChIKey=AYMNSVPJWFEDPF-UHFFFAOYAN
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)C3=CC4=C(C=C3)OCCO4
Names:
3,4-dihydro-2H-quinolin-1-yl-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)methanone
Registries:
PubChem CID 1531459
PubChem ID 6620479
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