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[(Z)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl] benzoate

[(Z)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl] benzoate

Systemtic Name:[(Z)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl] benzoate
Openeye Name:[(Z)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl] benzoate
CAS Name:benzoic acid [(Z)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl] ester
IUPAC Name:[(Z)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl] benzoate
Traditional Name:benzoic acid [(Z)-2-(1,4,4-trimethyl-2,3-dihydroquinolin-7-yl)prop-1-enyl] ester
Formula: C22H25NO2
MolecularWeight: 335.4394
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Descriptors Computed from Structure

Canonical SMILES:

CC(=COC(=O)C1=CC=CC=C1)C2=CC3=C(C=C2)C(CCN3C)(C)C


Isomeric SMILES

C/C(=C/OC(=O)C1=CC=CC=C1)/C2=CC3=C(C=C2)C(CCN3C)(C)C


InChI

InChI=1S/C22H25NO2/c1-16(15-25-21(24)17-8-6-5-7-9-17)18-10-11-19-20(14-18)23(4)13-12-22(19,2)3/h5-11,14-15H,12-13H2,1-4H3/b16-15-


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