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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC3=C2N=C(C=C3)N4CCC5=CC=CC=C5C4

InChI

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