N-butyl-11-[[2-(4-hydroxyphenyl)carbonyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]undecanamide

Systemtic Name: N-butyl-11-[[2-(4-hydroxyphenyl)carbonyl-7-oxidanyl-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]undecanamide Openeye Name: N-butyl-11-[[7-hydroxy-2-(4-hydroxybenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]undecanamide CAS Name: N-butyl-11-[[7-hydroxy-2-[(4-hydroxyphenyl)-oxomethyl]-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]undecanamide IUPAC Name: N-butyl-11-[[7-hydroxy-2-(4-hydroxybenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]undecanamide Traditional Name: N-butyl-11-[[7-hydroxy-2-(4-hydroxybenzoyl)-3,4-dihydro-1H-isoquinolin-3-yl]methoxy]undecanamide Formula: C32H46N2O5 MolecularWeight: 538.71804

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CCCCCCCCCCOCC1CC2=C(CN1C(=O)C3=CC=C(C=C3)O)C=C(C=C2)O

Isomeric SMILES

CCCCNC(=O)CCCCCCCCCCOCC1CC2=C(CN1C(=O)C3=CC=C(C=C3)O)C=C(C=C2)O

InChI

InChI=1S/C32H46N2O5/c1-2-3-19-33-31(37)12-10-8-6-4-5-7-9-11-20-39-24-28-21-26-15-18-30(36)22-27(26)23-34(28)32(38)25-13-16-29(35)17-14-25/h13-18,22,28,35-36H,2-12,19-21,23-24H2,1H3,(H,33,37)