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

Systemtic Name: 3-bromanyl-4-ethoxy-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[1-(2-hydroxyethyl)-1,2,3,4-tetrahydroisoquinolin-7-yl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCNC3CCO)C=C2)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCNC3CCO)C=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-2-26-19-6-4-14(11-17(19)21)20(25)23-15-5-3-13-7-9-22-18(8-10-24)16(13)12-15/h3-6,11-12,18,22,24H,2,7-10H2,1H3,(H,23,25)