1-[(4-bromophenyl)methyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-[(4-bromophenyl)methyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-[(4-bromophenyl)methyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-[(4-bromophenyl)methyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-[(4-bromophenyl)methyl]-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-(4-bromobenzyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C22H20BrNO MolecularWeight: 394.3043

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)CC3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C22H20BrNO/c23-18-8-6-16(7-9-18)14-22-21-11-10-20(25)15-17(21)12-13-24(22)19-4-2-1-3-5-19/h1-11,15,22,25H,12-14H2