AG01CC67

3340-78-1 | 1,2,3,4-Tetrahydro-2-phenylisoquinoline

AG01CC67

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CAS Number	3340-78-1
Catalog Number	AG01CC67(AGN-PC-006R55)
Chemical Name	1,2,3,4-Tetrahydro-2-phenylisoquinoline
IUPAC Name	2-phenyl-3,4-dihydro-1H-isoquinoline
InChI	InChI=1S/C15H15N/c1-2-8-15(9-3-1)16-11-10-13-6-4-5-7-14(13)12-16/h1-9H,10-12H2
InChI Key	ONQBUHWENXKHHP-UHFFFAOYSA-N
MDL Number	MFCD18452288
Molecular Formula	C15H15N
Molecular Weight	209.2863
SMILES	N1(Cc2c(CC1)cccc2)c1ccccc1
Synonyms	N-phenyltetrahydroisoquinoline, 2-phenyl-1,2,3,4-tetrahydroisoquinoline, 3340-78-1, isoquinoline,1,2,3,4-tetrahydro-2-phenyl-, GEO-03236, N-phenyl-1,2,3,4-tetrahydroisoquinoline, Isoquinoline, 1,2,3,4-tetrahydro-2-phenyl-, n-phenyltetrahydroisoquinoline, SCHEMBL2600447, ONQBUHWENXKHHP-UHFFFAOYSA-N, MFCD18452288, ZINC71711321, AKOS027324540, 2-phenyl-3,4-dihydro-1H-isoquinoline, ACN-043724, CID11321753,

Complexity	220
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	209.12g/mol
Formal Charge	0
Heavy Atom Count	16
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	209.292g/mol
Monoisotopic Mass	209.12g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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