2-[1-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,3-dihydroisoindol-2-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[1-[(5-bromanyl-2-methoxy-phenyl)methyl]-1,3-dihydroisoindol-2-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[1-[(5-bromo-2-methoxy-phenyl)methyl]isoindolin-2-yl]-N,N-diethyl-ethanamine CAS Name: 2-[1-[(5-bromo-2-methoxyphenyl)methyl]-1,3-dihydroisoindol-2-yl]-N,N-diethylethanamine IUPAC Name: 2-[1-[(5-bromo-2-methoxyphenyl)methyl]-1,3-dihydroisoindol-2-yl]-N,N-diethylethanamine Traditional Name: 2-[1-(5-bromo-2-methoxy-benzyl)isoindolin-2-yl]ethyl-diethyl-amine Formula: C22H29BrN2O MolecularWeight: 417.38246

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1CC2=CC=CC=C2C1CC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCN(CC)CCN1CC2=CC=CC=C2C1CC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C22H29BrN2O/c1-4-24(5-2)12-13-25-16-17-8-6-7-9-20(17)21(25)15-18-14-19(23)10-11-22(18)26-3/h6-11,14,21H,4-5,12-13,15-16H2,1-3H3