(1R)-2-[(2-bromophenyl)methyl]-1-[(1R)-2-[(2-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1R)-2-[(2-bromophenyl)methyl]-1-[(1R)-2-[(2-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: (1R)-2-[(2-bromophenyl)methyl]-1-[(1R)-2-[(2-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline CAS Name: (1R)-2-[(2-bromophenyl)methyl]-1-[(1R)-2-[(2-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline IUPAC Name: (1R)-2-[(2-bromophenyl)methyl]-1-[(1R)-2-[(2-bromophenyl)methyl]-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: (1R)-2-(2-bromobenzyl)-1-[(1R)-2-(2-bromobenzyl)-3,4-dihydro-1H-isoquinolin-1-yl]-3,4-dihydro-1H-isoquinoline Formula: C32H30Br2N2 MolecularWeight: 602.402

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)C3C4=CC=CC=C4CCN3CC5=CC=CC=C5Br)CC6=CC=CC=C6Br

Isomeric SMILES

C1CN([C@H](C2=CC=CC=C21)[C@H]3C4=CC=CC=C4CCN3CC5=CC=CC=C5Br)CC6=CC=CC=C6Br

InChI

InChI=1S/C32H30Br2N2/c33-29-15-7-3-11-25(29)21-35-19-17-23-9-1-5-13-27(23)31(35)32-28-14-6-2-10-24(28)18-20-36(32)22-26-12-4-8-16-30(26)34/h1-16,31-32H,17-22H2/t31-,32-/m1/s1