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

Systemtic Name: 2-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Openeye Name: 2-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol CAS Name: 2-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol IUPAC Name: 2-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Traditional Name: 2-(4-chlorophenyl)-3,4-dihydro-1H-isoquinolin-6-ol Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNO/c16-13-2-4-14(5-3-13)17-8-7-11-9-15(18)6-1-12(11)10-17/h1-6,9,18H,7-8,10H2