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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2,5-dimethylphenyl)methoxy]quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2,5-dimethylphenyl)methoxy]quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2,5-dimethylphenyl)methoxy]quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-[(2,5-dimethylphenyl)methoxy]quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(2,5-dimethylbenzyl)oxy-quinoline Formula: C27H26N2O MolecularWeight: 394.50814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O/c1-19-10-11-20(2)24(16-19)18-30-25-9-5-8-22-12-13-26(28-27(22)25)29-15-14-21-6-3-4-7-23(21)17-29/h3-13,16H,14-15,17-18H2,1-2H3