2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(3,5-dimethoxyphenyl)methoxy]quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(3,5-dimethoxybenzyl)oxy-quinoline Formula: C27H26N2O3 MolecularWeight: 426.50694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC5=CC=CC=C5C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)COC2=CC=CC3=C2N=C(C=C3)N4CCC5=CC=CC=C5C4)OC

InChI

InChI=1S/C27H26N2O3/c1-30-23-14-19(15-24(16-23)31-2)18-32-25-9-5-8-21-10-11-26(28-27(21)25)29-13-12-20-6-3-4-7-22(20)17-29/h3-11,14-16H,12-13,17-18H2,1-2H3