(Q105340271)

English

(2R,3R,11bS)-3-ethyl-2-[(6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-9-ol

chemical compound

In more languages

Statements

type of chemical entity

0 references

3-ethyl-2-[(6-hydroxy-7-methoxy-3,4-dihydroisoquinolin-1-yl)methyl]-10-methoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-9-ol

1 reference

based on heuristic

inferred from SMILES

450.251857568 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₂₇H₃₄N₂O₄

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canonical SMILES

OC1=CC2=C(C=C1OC)C(=NCC2)CC3CC4C5=CC(OC)=C(O)C=C5CCN4CC3CC

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isomeric SMILES

CC[C@H]1CN2CCc3cc(O)c(OC)cc3[C@@H]2C[C@@H]1CC1=NCCc2cc(O)c(OC)cc21

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Alangium lamarckii

1 reference

Newer alkaloids from Alangium lamarckii thw

Alangium salviifolium

1 reference

Newer alkaloids from Alangium lamarckii thw

Identifiers

InChI=1S/C27H34N2O4/c1-4-16-15-29-8-6-18-12-25(31)27(33-3)14-21(18)23(29)10-19(16)9-22-20-13-26(32-2)24(30)11-17(20)5-7-28-22/h11-14,16,19,23,30-31H,4-10,15H2,1-3H3/t16-,19-,23-/m0/s1

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XRAOZUADTKLWOA-NVVBAYIOSA-N

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1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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