2-[3-(5-bromanyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-ethanamine

Systemtic Name: 2-[3-(5-bromanyl-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-ethanamine Openeye Name: 2-[3-(5-bromo-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethyl-ethanamine CAS Name: 2-[3-(5-bromo-2-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethylethanamine IUPAC Name: 2-[3-(5-bromo-2-methoxyphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]-N,N-diethylethanamine Traditional Name: 2-[3-(5-bromo-2-methoxy-phenyl)-3,4-dihydro-1H-isoquinolin-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=C2CC1C3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CCN(CC)CCN1CC2=CC=CC=C2CC1C3=C(C=CC(=C3)Br)OC

InChI

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