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(E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one

(E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one

Systemtic Name:(E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one
Openeye Name:(E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-pyrrolidin-1-yl-prop-2-en-1-one
CAS Name:(E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-(1-pyrrolidinyl)-2-propen-1-one
IUPAC Name:(E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-pyrrolidin-1-ylprop-2-en-1-one
Traditional Name:(E)-3-(1-methyl-3,4-dihydronaphthalen-2-yl)-1-pyrrolidino-prop-2-en-1-one
Formula: C18H21NO
MolecularWeight: 267.36544
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC2=CC=CC=C12)C=CC(=O)N3CCCC3


Isomeric SMILES

CC1=C(CCC2=CC=CC=C12)/C=C/C(=O)N3CCCC3


InChI

InChI=1S/C18H21NO/c1-14-15(8-9-16-6-2-3-7-17(14)16)10-11-18(20)19-12-4-5-13-19/h2-3,6-7,10-11H,4-5,8-9,12-13H2,1H3/b11-10+


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