(Q105006349)

English

13,16-dimethyl-19-prop-1-en-2-yl-6-(3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazol-1-yl)-15-oxa-4-azapentacyclo[14.3.1.02,14.03,11.05,10]icosa-2(14),3(11),5(10),6,8,12-hexaene

group of stereoisomers with the chemical formula C₄₁H₄₂N₂O₂

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instance of

group of stereoisomers

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subclass of

menthane monoterpenoids

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inferred from

menthane monoterpenoids

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594.3246285840002 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₁H₄₂N₂O₂

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canonical SMILES

O1C=2C(=CC=3C=4C=CC=CC4NC3C2C(C5=CC=CC=6C7=CC(=C8OC9(C)CCC(C(=C)C)C(C8=C7NC65)C9)C)CC1(C)C)C

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Identifiers

InChI

InChI=1S/C41H42N2O2/c1-21(2)24-15-16-41(7)20-31(24)34-37-29(18-23(4)39(34)45-41)26-12-10-13-27(35(26)43-37)30-19-40(5,6)44-38-22(3)17-28-25-11-8-9-14-32(25)42-36(28)33(30)38/h8-14,17-18,24,30-31,42-43H,1,15-16,19-20H2,2-7H3

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InChIKey

GCLYVMBVNJATJH-UHFFFAOYSA-N

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PubChem CID

162966244

1 reference

based on heuristic

inferred from InChIKey

(Q105006349)

13,16-dimethyl-19-prop-1-en-2-yl-6-(3,3,5-trimethyl-2,11-dihydro-1H-pyrano[3,2-a]carbazol-1-yl)-15-oxa-4-azapentacyclo[14.3.1.02,14.03,11.05,10]icosa-2(14),3(11),5(10),6,8,12-hexaene

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