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(E)-3-(furan-2-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

(E)-3-(furan-2-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one

Systemtic Name:(E)-3-(furan-2-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Openeye Name:(E)-3-(2-furyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
CAS Name:(E)-3-(2-furanyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-propen-1-one
IUPAC Name:(E)-3-(furan-2-yl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Traditional Name:(E)-3-(2-furyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)prop-2-en-1-one
Formula: C17H17NO2
MolecularWeight: 267.32238
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C=CC3=CC=CO3


Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)/C=C/C3=CC=CO3


InChI

InChI=1S/C17H17NO2/c1-13-6-8-16-14(12-13)4-2-10-18(16)17(19)9-7-15-5-3-11-20-15/h3,5-9,11-12H,2,4,10H2,1H3/b9-7+


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