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

Systemtic Name: 8-[(3-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Openeye Name: 8-[(3-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline CAS Name: 8-[(3-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline IUPAC Name: 8-[(3-chlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Traditional Name: 8-(3-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(=CC=C5)Cl)C=C3

Isomeric SMILES

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

InChI

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