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CHEBI:40055 - 6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE

Default Structure
ChEBI IDCHEBI:40055
ChEBI Name6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE
Stars
Last Modified16 May 2008
DownloadsMolfile
FormulaC23H24N4O
Net Charge0
Average Mass372.472
Monoisotopic Mass372.19501
SMILES[H]/N=C(/c1c([H])c([H])c2c([H])c(C(=O)N([H])c3c([H])c([H])c4c(c3[H])[C@@]([H])(C([H])([H])C([H])([H])[H])C([H])([H])N([H])C4([H])[H])c([H])c([H])c2c1[H])N([H])[H]
InChIInChI=1S/C23H24N4O/c1-2-14-12-26-13-19-7-8-20(11-21(14)19)27-23(28)18-6-4-15-9-17(22(24)25)5-3-16(15)10-18/h3-11,14,26H,2,12-13H2,1H3,(H3,24,25)(H,27,28)/t14-/m0/s1
InChIKeyLVNMYQLXKMSQTG-AWEZNQCLSA-N
ChEBI Ontology
Outgoing Relation(s)
6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDE (CHEBI:40055) is a unclassifieds (CHEBI:27189)
Synonyms  Source
6-[AMINO(IMINO)METHYL]-N-[(4R)-4-ETHYL-1,2,3,4-TETRAHYDROISOQUINOLIN-6-YL]-2-NAPHTHAMIDEPDBeChem
6-carbamimidoyl-N-[(4R)-4-ethyl-1,2,3,4-tetrahydroisoquinolin-6-yl]naphthalene-2-carboxamidePDBeChem
Manual XrefsDatabases
497PDBeChem