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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > cis-1,3,4,6,7,11b-hexahydro-9-methoxy-2h-benzo[a]quinolizine-3-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > isoquinolines > cis-1,3,4,6,7,11b-hexahydro-9-methoxy-2h-benzo[a]quinolizine-3-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > cis-1,3,4,6,7,11b-hexahydro-9-methoxy-2h-benzo[a]quinolizine-3-carboxylic acid ethyl ester
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > isoquinolines > cis-1,3,4,6,7,11b-hexahydro-9-methoxy-2h-benzo[a]quinolizine-3-carboxylic acid ethyl ester

Preferred term

cis-1,3,4,6,7,11b-hexahydro-9-methoxy-2h-benzo[a]quinolizine-3-carboxylic acid ethyl ester  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C17H23NO3

inchi

  • InChI=1S/C17H23NO3/c1-3-21-17(19)13-4-7-16-15-6-5-14(20-2)10-12(15)8-9-18(16)11-13/h5-6,10,13,16H,3-4,7-9,11H2,1-2H3/t13-,16+/m1/s1

inchikey

  • GVIQKSWGRJBTDB-CJNGLKHVSA-N

mass

  • 289.36940

monoisotopicmass

  • 289.16779

smiles

  • CCOC(=O)[C@@H]1CC[C@@H]2N(CCc3cc(OC)ccc23)C1

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:79411

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