AG00AM5N

15266-38-3 | (Z)-1-Methyl-2-(tridec-8-en-1-yl)quinolin-4(1H)-one

AG00AM5N

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CAS Number	15266-38-3
Catalog Number	AG00AM5N(AGN-PC-0O4CJ4)
Chemical Name	(Z)-1-Methyl-2-(tridec-8-en-1-yl)quinolin-4(1H)-one
IUPAC Name	1-methyl-2-[(Z)-tridec-8-enyl]quinolin-4-one
InChI	InChI=1S/C23H33NO/c1-3-4-5-6-7-8-9-10-11-12-13-16-20-19-23(25)21-17-14-15-18-22(21)24(20)2/h6-7,14-15,17-19H,3-5,8-13,16H2,1-2H3/b7-6-
InChI Key	HWFYWIVOYBPLQU-SREVYHEPSA-N
MDL Number	MFCD22125019
Molecular Formula	C23H33NO
Molecular Weight	339.5142
SMILES	CN1C(=CC(C2=CC=CC=C12)=O)CCCCCCC\C=C/CCCC
Synonyms	evocarpine, Evocarpine, (Z)-1-Methyl-2-(tridec-8-en-1-yl)quinolin-4(1H)-one, 15266-38-3, AC1NSVE1, 1-methyl-2-[(Z)-tridec-8-enyl]quinolin-4-one, SCHEMBL15944383, CHEBI:80821, 7659AA, MFCD22125019, ZINC31168223, AKOS016010722, AJ-84200, AK120365, AX8245781, ST24036510, C16956, 1-methyl-2-[(z)-8-tridecenyl]-4-(1h)-quinolone, C23H33NO, C23-H33-N-O, CID5317303, 4(1H)-Quinolone, 1-methyl-2-(8-tridecenyl)-,

Complexity	451
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	1
Exact Mass	339.256g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	339.523g/mol
Monoisotopic Mass	339.256g/mol
Rotatable Bond Count	11
Topological Polar Surface Area	20.3A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	7.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	\N
Hazard statements	H302-H315-H319-H332-H335
Packing Group	\N
Precautionary statements	P261-P280-P305+P351+P338
UN Code	\N

Certificate of Analysis

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