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[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name:[3-bromanyl-4-(oxolan-2-ylmethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Openeye Name:[3-bromo-4-(tetrahydrofuran-2-ylmethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
CAS Name:[3-bromo-4-(2-oxolanylmethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
IUPAC Name:[3-bromo-4-(oxolan-2-ylmethoxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Traditional Name:[3-bromo-4-(tetrahydrofurfuryloxy)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
Formula: C21H22BrNO3
MolecularWeight: 416.30828
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)Br


Isomeric SMILES

C1CC(OC1)COC2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)Br


InChI

InChI=1S/C21H22BrNO3/c22-18-13-16(9-10-20(18)26-14-17-7-4-12-25-17)21(24)23-11-3-6-15-5-1-2-8-19(15)23/h1-2,5,8-10,13,17H,3-4,6-7,11-12,14H2


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