2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline
-
![2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/bec3557a840845738b68415189a4f5ee.png "2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline")
2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline
structure -
-
CAS No:
102395-76-6
-
Formula:
C22H20ClN
-
Chemical Name:
2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline
-
Synonyms:
102395-76-6;2-[(4-chlorophenyl)(phenyl)methyl]-1,2,3,4-tetrahydroisoquinoline;N-(4'-Chlorodiphenylmethyl)-1,2,3,4-tetrahydroisoquinoline;ISOQUINOLINE, 1,2,3,4-TETRAHYDRO 2-(alpha-(p-CHLOROPHENYL)BENZYL)-;DTXSID70907471;2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline;AKOS034350883;MCULE-1090786388;AB00980016-01;Z44491150;1,2,3,4-Tetrahydro-2-[alpha-(p-chlorophenyl)benzyl]isoquinoline
-
CAS No:
2-[(4-chlorophenyl)-phenylmethyl]-3,4-dihydro-1H-isoquinoline Basic Attributes
333.9 g/mol
333.1284273 g/mol
Computed Properties
Molecular Weight:333.9
XLogP3:5.6
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:333.1284273
Monoisotopic Mass:333.1284273
Topological Polar Surface Area:3.2
Heavy Atom Count:24
Complexity:383
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation