1-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol

Systemtic Name: 1-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-benzyl-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-(4-chlorophenyl)-2-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-benzyl-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-benzyl-1-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C22H20ClNO MolecularWeight: 349.8533

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C(C2=C1C=C(C=C2)O)C3=CC=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C22H20ClNO/c23-19-8-6-17(7-9-19)22-21-11-10-20(25)14-18(21)12-13-24(22)15-16-4-2-1-3-5-16/h1-11,14,22,25H,12-13,15H2