8-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline

Systemtic Name: 8-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Openeye Name: 8-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline CAS Name: 8-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline IUPAC Name: 8-[(4-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Traditional Name: 8-(4-chlorobenzyl)oxy-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Formula: C25H21ClN2O MolecularWeight: 400.90004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)Cl)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=C(C=C5)Cl)C=C3

InChI

InChI=1S/C25H21ClN2O/c26-22-11-8-18(9-12-22)17-29-23-7-3-6-20-10-13-24(27-25(20)23)28-15-14-19-4-1-2-5-21(19)16-28/h1-13H,14-17H2