(Q105328443)

English

6-Methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

group of stereoisomers with the chemical formula C₁₈H₂₁NO₃

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instance of

group of stereoisomers

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subclass of

isoquinoline alkaloid

1 reference

inferred from

isoquinoline alkaloid

mass

299.15214353199997 dalton

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₈H₂₁NO₃

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canonical SMILES

OC=1C=C2C(=CC1OC)CCNC2CC3=CC=C(OC)C=C3

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Identifiers

InChI

InChI=1S/C18H21NO3/c1-21-14-5-3-12(4-6-14)9-16-15-11-17(20)18(22-2)10-13(15)7-8-19-16/h3-6,10-11,16,19-20H,7-9H2,1-2H3

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InChIKey

XIEZJSPLHXEHSK-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

XIEZJSPLHXEHSK-UHFFFAOYSA-N

1 reference

(Q105328443)

6-Methoxy-1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrahydroisoquinolin-7-ol

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Identifiers

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