(Q105313814)

English

(6aR,9S)-N-[(2R)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

chemical compound

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default for all languages

No label defined

No description defined

Statements

type of chemical entity

0 references

(4S,7R)-N-(1-hydroxypropan-2-yl)-6-methyl-6,11-diazatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-1(16),2,9,12,14-pentaene-4-carboximidic acid

1 reference

based on heuristic

inferred from SMILES

325.179026976 dalton

1 reference

based on heuristic

inferred from SMILES

stereoisomer of

1 reference

based on heuristic

inferred from InChI

(6aR,9R)-N-[(2R)-1-hydroxypropan-2-yl]-7-methyl-6,6a,8,9-tetrahydro-4H-indolo[4,3-fg]quinoline-9-carboxamide

1 reference

based on heuristic

inferred from InChI

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₉H₂₃N₃O₂

0 references

canonical SMILES

CC(CO)NC(=O)C1C=C2c3cccc4[nH]cc(c34)CC2N(C)C1

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isomeric SMILES

C[C@H](CO)NC(=O)[C@H]1C=C2c3cccc4[nH]cc(c34)C[C@H]2N(C)C1

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Stictocardia tiliifolia

1 reference

Isolation and Identification of Ergoline Alkaloids from Seeds of Stictocardia campanulata (L.) Merrill

Identifiers

InChI=1S/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11-,13+,17-/m1/s1

0 references

WVVSZNPYNCNODU-BTJLNZGRSA-N

0 references

1 reference

17 September 2022

based on heuristic

inferred from InChIKey

UniChem compound ID

1 reference

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