N-[(1R,3R)-1-(4-bromophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide

Systemtic Name: N-[(1R,3R)-1-(4-bromophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide Openeye Name: N-[(1R,3R)-1-(4-bromophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide CAS Name: N-[(1R,3R)-1-(4-bromophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide IUPAC Name: N-[(1R,3R)-1-(4-bromophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide Traditional Name: N-[(1R,3R)-1-(4-bromophenyl)-6,7-dimethoxy-3-methyl-3,4-dihydro-1H-isoquinolin-2-yl]benzamide Formula: C25H25BrN2O3 MolecularWeight: 481.3816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(N1NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=C(C=C2[C@H](N1NC(=O)C3=CC=CC=C3)C4=CC=C(C=C4)Br)OC)OC

InChI

InChI=1S/C25H25BrN2O3/c1-16-13-19-14-22(30-2)23(31-3)15-21(19)24(17-9-11-20(26)12-10-17)28(16)27-25(29)18-7-5-4-6-8-18/h4-12,14-16,24H,13H2,1-3H3,(H,27,29)/t16-,24-/m1/s1