(Q105243229)

English

(6aR)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

chemical compound

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Statements

instance of

type of chemical entity

0 references

subclass of

3,15-dimethoxy-10-methyl-10-azatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadeca-1(16),2(7),3,5,13(17),14-hexaen-16-ol

1 reference

based on heuristic

inferred from SMILES

mass

311.152143532 dalton

1 reference

1 reference

C₁₉H₂₁NO₃

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canonical SMILES

OC1=C(OC)C=C2C3=C1C=4C(OC)=CC=CC4CC3N(C)CC2

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isomeric SMILES

COc1cc2c3c(c1O)-c1c(cccc1OC)C[C@H]3N(C)CC2

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found in taxon

Papaver bracteatum

2 references

stated in

Orientalidine and isothebaine from cell cultures of Papaver bracteatum

stated in

ChemInform Abstract: ISOLIERUNG UND CHEMIE DER ALKALOIDE EINIGER PAPAVERARTEN 47. MITT. OX.-PRODUKTE EINIGER APORPHINALKALOIDE

Papaver orientale

2 references

stated in

Alkaloids of Papaver orientale L

stated in

Quaternary alkaloids of some species of the Papaveraceae family

Papaver pseudo-orientale

1 reference

stated in

Quaternary alkaloids of some species of the Papaveraceae family

Papaver setiferum

1 reference

stated in

Quaternary alkaloids of some species of the Papaveraceae family

Identifiers

InChI

InChI=1S/C19H21NO3/c1-20-8-7-12-10-15(23-3)19(21)18-16(12)13(20)9-11-5-4-6-14(22-2)17(11)18/h4-6,10,13,21H,7-9H2,1-3H3/t13-/m1/s1

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InChIKey

RQCOQZNIQLKGTN-CYBMUJFWSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

RQCOQZNIQLKGTN-CYBMUJFWSA-N

1 reference

(Q105243229)

(6aR)-2,11-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-1-ol

Statements

Identifiers

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