3-bromanyl-4-ethyl-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide

Systemtic Name: 3-bromanyl-4-ethyl-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Openeye Name: 3-bromo-4-ethyl-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide CAS Name: 3-bromo-4-ethyl-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide IUPAC Name: 3-bromo-4-ethyl-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Traditional Name: 3-bromo-4-ethyl-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCNC3CCO)C=C2)Br

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCNC3CCO)C=C2)Br

InChI

InChI=1S/C20H23BrN2O2/c1-2-13-3-4-15(11-18(13)21)20(25)23-16-6-5-14-7-9-22-19(8-10-24)17(14)12-16/h3-6,11-12,19,22,24H,2,7-10H2,1H3,(H,23,25)