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

Systemtic Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Openeye Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline CAS Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline IUPAC Name: 8-[(3,4-dichlorophenyl)methoxy]-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Traditional Name: 8-(3,4-dichlorobenzyl)oxy-2-(3,4-dihydro-1H-isoquinolin-2-yl)quinoline Formula: C25H20Cl2N2O MolecularWeight: 435.3451

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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)Cl)C=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H20Cl2N2O/c26-21-10-8-17(14-22(21)27)16-30-23-7-3-6-19-9-11-24(28-25(19)23)29-13-12-18-4-1-2-5-20(18)15-29/h1-11,14H,12-13,15-16H2