(Q105146104)

English

(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol

chemical compound

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instance of

type of chemical entity

0 references

subclass of

aporphine alkaloids

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mass

297.136493468 dalton

1 reference

2 references

inferred from InChIKey

based on heuristic

inferred from InChI

chemical formula

C₁₈H₁₉NO₃

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canonical SMILES

OC1=CC=C2C(=C1)C=3C(OC)=C(OC)C=C4C3C(NCC4)C2

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isomeric SMILES

COc1cc2c3c(c1OC)-c1cc(O)ccc1C[C@@H]3NCC2

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found in taxon

Annona mucosa

1 reference

stated in

A New Phenanthrene Alkaloid, Romucosine I, form Rollinia mucosa Baill

Stephania sasakii

1 reference

stated in

[Studies on the alkaloids of menispermaceous plants. CCLII. Alkaloids of Stephania sasakii hayata. (8). On the tertiary base]

Stephania merrillii

1 reference

stated in

[Studies on the alkaloids of menispermaceous plants. CCLII. Alkaloids of Stephania sasakii hayata. (8). On the tertiary base]

Stephania corymbosa

1 reference

stated in

[Studies on the alkaloids of menispermaceous plants. CCLII. Alkaloids of Stephania sasakii hayata. (8). On the tertiary base]

Identifiers

InChI

InChI=1S/C18H19NO3/c1-21-15-8-11-5-6-19-14-7-10-3-4-12(20)9-13(10)17(16(11)14)18(15)22-2/h3-4,8-9,14,19-20H,5-7H2,1-2H3/t14-/m0/s1

0 references

InChIKey

KUECBJOPWMRHEX-AWEZNQCLSA-N

0 references

2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

KUECBJOPWMRHEX-AWEZNQCLSA-N

1 reference

(Q105146104)

(6aS)-1,2-dimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolin-10-ol

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Identifiers

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