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Details

Stereochemistry ACHIRAL
Molecular Formula C11H15NO.ClH
Molecular Weight 213.704
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 8-METHOXY-2-METHYL-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE

SMILES

Cl.COC1=C2CN(C)CCC2=CC=C1

InChI

InChIKey=VIRCOQWNWRDAQF-UHFFFAOYSA-N
InChI=1S/C11H15NO.ClH/c1-12-7-6-9-4-3-5-11(13-2)10(9)8-12;/h3-5H,6-8H2,1-2H3;1H

HIDE SMILES / InChI
Molecular Formula C11H15NO
Molecular Weight 177.2429
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE
Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149,124
Substance Class Chemical
Record UNII
CC96PGP96C
Record Status Validated (UNII)
Record Version
NIH
NCATS
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