(3R)-2-[(4-bromophenyl)methyl]-N-(2-dimethylaminoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: (3R)-2-[(4-bromophenyl)methyl]-N-(2-dimethylaminoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: (3R)-2-[(4-bromophenyl)methyl]-N-(2-dimethylaminoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: (3R)-2-[(4-bromophenyl)methyl]-N-(2-dimethylaminoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: (3R)-2-[(4-bromophenyl)methyl]-N-(2-dimethylaminoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: (3R)-2-(4-bromobenzyl)-N-(2-dimethylaminoethyl)-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C21H26BrN3O MolecularWeight: 416.35464

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1CC2=CC=CC=C2CN1CC3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCNC(=O)[C@H]1CC2=CC=CC=C2CN1CC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H26BrN3O/c1-24(2)12-11-23-21(26)20-13-17-5-3-4-6-18(17)15-25(20)14-16-7-9-19(22)10-8-16/h3-10,20H,11-15H2,1-2H3,(H,23,26)/t20-/m1/s1