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

Systemtic Name: 3-[[1-(3-bromanyl-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[[1-(3-bromo-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(3-bromo-5-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[[1-(3-bromo-5-methylphenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[[1-(3-bromo-5-methyl-phenyl)-6-methoxy-1,2,3,4-tetrahydroisoquinolin-7-yl]oxy]propyl-dimethyl-amine Formula: C22H29BrN2O2 MolecularWeight: 433.38186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C)Br

Isomeric SMILES

CC1=CC(=CC(=C1)C2C3=CC(=C(C=C3CCN2)OC)OCCCN(C)C)Br

InChI

InChI=1S/C22H29BrN2O2/c1-15-10-17(12-18(23)11-15)22-19-14-21(27-9-5-8-25(2)3)20(26-4)13-16(19)6-7-24-22/h10-14,22,24H,5-9H2,1-4H3