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Name	(S)-(-)-Tetrahydropapaverine	EINECS	N/A
CAS No.	4747-98-2	Density	1.120
PSA	48.95000	LogP	3.47930
Solubility	N/A	Melting Point	80-82 °C
Formula	C20H25 N O4	Boiling Point	475.8±45.0 °C(Predicted)
Molecular Weight	343.423	Flash Point	N/A
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Isoquinoline,1-[(3,4-dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-, (S)-;Laudanosine, 2-demethyl- (8CI); (-)-1,2,3,4-Tetrahydropapaverine;(-)-N-Norlaudanosine; (-)-Norlaudanosine; (-)-Tetrahydropapaverine;(S)-(-)-Tetrahydropapaverine; (S)-Norlaudanosine; L-(-)-Tetrahydropapaverine;N-Norlaudanosine, (-)-; Norlaudanosine; S-(-)-N-Norlaudanosine;Tetrahydropapaverine	Article Data	22

(S)-(-)-Tetrahydropapaverine Chemical Properties

Molecular Structure of (S)-(-)-Tetrahydropapaverine (CAS NO.4747-98-2):

Molecular Formula: C₂₀H₂₅NO₄
Molecular Weight: 343.42
IUPAC Name: 2,3-Dihydro-1H-isoindole-1-carboxylic acid
Synonyms of (S)-(-)-Tetrahydropapaverine (CAS NO.4747-98-2): (1S)-1-[(3,4-Dimethoxyphenyl)methyl]-1,2,3,4-tetrahydro-6,7-dimethoxyisoquinoline
CAS NO: 4747-98-2
Product Categories: Heterocyclic Compounds ; Chirals
Density: 1.120

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