2-[[1-(3-bromanyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine

Systemtic Name: 2-[[1-(3-bromanyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine Openeye Name: 2-[[1-(3-bromo-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethyl-ethanamine CAS Name: 2-[[1-(3-bromo-5-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine IUPAC Name: 2-[[1-(3-bromo-5-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-diethylethanamine Traditional Name: 2-[[1-(3-bromo-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]ethyl-diethyl-amine Formula: C23H31BrN2O2 MolecularWeight: 447.40844

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC(=C3)Br)C)OC

Isomeric SMILES

CCN(CC)CCOC1=C(C=C2CCNC(C2=C1)C3=CC(=CC(=C3)Br)C)OC

InChI

InChI=1S/C23H31BrN2O2/c1-5-26(6-2)9-10-28-22-15-20-17(14-21(22)27-4)7-8-25-23(20)18-11-16(3)12-19(24)13-18/h11-15,23,25H,5-10H2,1-4H3