2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol
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![2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/7dff8e250b864abd8d4a0d07b1604eae.png "2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol")
2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol
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CAS No:
80641-40-3
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Formula:
C24H23NO2
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Chemical Name:
2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol
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Synonyms:
NSC373534;80641-40-3;Naphth(2,3-h)isoquinoline-7,12-diol, 1,2,3,4,7,12-hexahydro-2-(phenylmethyl)-;Naphth[2,3-h]isoquinoline-7,12-diol, 1,2,3,4,7,12-hexahydro-2-(phenylmethyl)-;NSC 373534;DTXSID901001369;2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol;NSC-373534;2-Benzyl-1,2,3,4,7,12-hexahydronaphtho[2,3-h]isoquinoline-7,12-diol
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CAS No:
2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol Basic Attributes
357.4 g/mol
357.172878976 g/mol
373534
Computed Properties
Molecular Weight:357.4
XLogP3:3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:357.172878976
Monoisotopic Mass:357.172878976
Topological Polar Surface Area:43.7
Heavy Atom Count:27
Complexity:505
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- etoac
- l methionine
- acetone msds
- calcium bromide formula
- glycerol formula
- cûs
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