(Q105212978)

English

1-[5-[(11,14-dimethyl-6,14-diazatetracyclo[7.6.2.02,7.013,17]heptadeca-2(7),3,5,8-tetraen-5-yl)methyl]-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone

group of stereoisomers with the chemical formula C₃₀H₄₃N₃O

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Statements

instance of

group of stereoisomers

0 references

1 reference

461.340612996 dalton

1 reference

based on heuristic

inferred from SMILES

chemical formula

C₃₀H₄₃N₃O

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canonical SMILES

O=C(N1CCCC2C1CC(C)CC2CC3=NC=4C=C5CC(C)CC6N(C)CC(C4C=C3)CC56)C

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found in taxon

Lycopodium

1 reference

stated in

A new type of Lycopodium alkaloid. The C30N3 alkaloids from Lycopodium lucidulum

Huperzia lucidula

1 reference

stated in

Lycoxanthol, a hydroquinone diterpenoid from Lycopodium lucidulum michx

Identifiers

InChI

InChI=1S/C30H43N3O/c1-18-11-22-16-28-25(23-15-27(22)29(12-18)32(4)17-23)8-7-24(31-28)14-21-10-19(2)13-30-26(21)6-5-9-33(30)20(3)34/h7-8,16,18-19,21,23,26-27,29-30H,5-6,9-15,17H2,1-4H3

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InChIKey

PPNVNOLKVFGENI-UHFFFAOYSA-N

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2 references

17 September 2022

inferred from InChIKey

matched by identifier from

InChIKey

PPNVNOLKVFGENI-UHFFFAOYSA-N

(Q105212978)

1-[5-[(11,14-dimethyl-6,14-diazatetracyclo[7.6.2.02,7.013,17]heptadeca-2(7),3,5,8-tetraen-5-yl)methyl]-7-methyl-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]ethanone

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Identifiers

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