Summary

IMPPAT Phytochemical identifier: IMPHY004920

Phytochemical name: N-Acetyldehydroanonaine

Synonymous chemical names:
n-acetyldehydroanonaine

External chemical identifiers:
CID:5315739, ZINC:ZINC000013434454

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Chemical structure information

SMILES:
CC(=O)N1CCc2c3c1cc1ccccc1c3c1c(c2)OCO1

InChI:
InChI=1S/C19H15NO3/c1-11(21)20-7-6-13-9-16-19(23-10-22-16)18-14-5-3-2-4-12(14)8-15(20)17(13)18/h2-5,8-9H,6-7,10H2,1H3

InChIKey:
FNUSCCFSHRMQQM-UHFFFAOYSA-N

DeepSMILES:
CC=O)NCCccc6ccccccc6c%10ccc%14)OCO5

Functional groups:
c1cOCO1, cN(C)C(C)=O

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Molecular scaffolds

Scaffold Graph/Node/Bond level:
c1ccc2c(c1)cc1c3c(cc4c(c32)OCO4)CCN1

Scaffold Graph/Node level:
C1CCC2C(C1)CC1NCCC3CC4OCOC4C2C31

Scaffold Graph level:
C1CCC2C(C1)CC1CCCC3CC4CCCC4C2C13

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Alkaloids and derivatives

ClassyFire Class: Aporphines

NP Classifier Biosynthetic pathway: Alkaloids

NP Classifier Superclass: Tyrosine alkaloids

NP Classifier Class: Aporphine alkaloids, Isoquinoline alkaloids

NP-Likeness score: 0.602

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Chemical structure download