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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(4-methylphenyl)methoxy]quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(p-tolylmethoxy)quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(4-methylphenyl)methoxy]quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(4-methylphenyl)methoxy]quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(4-methylbenzyl)oxy-quinoline Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C26H24N2O/c1-19-9-11-20(12-10-19)18-29-24-8-4-7-22-13-14-25(27-26(22)24)28-16-15-21-5-2-3-6-23(21)17-28/h2-14H,15-18H2,1H3