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

Systemtic Name: 1-(4-chlorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 1-(4-chlorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 1-(4-chlorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 1-(4-chlorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 1-(4-chlorophenyl)-2-phenyl-3,4-dihydro-1H-isoquinolin-6-ol Formula: C21H18ClNO MolecularWeight: 335.82672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClNO/c22-17-8-6-15(7-9-17)21-20-11-10-19(24)14-16(20)12-13-23(21)18-4-2-1-3-5-18/h1-11,14,21,24H,12-13H2