3-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methyl-propyl]-4-ethoxy-5-methoxy-benzamide Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCC(C)(C)N2CCC3=CC=CC=C3C2)OC

InChI

InChI=1S/C23H29BrN2O3/c1-5-29-21-19(24)12-18(13-20(21)28-4)22(27)25-15-23(2,3)26-11-10-16-8-6-7-9-17(16)14-26/h6-9,12-13H,5,10-11,14-15H2,1-4H3,(H,25,27)