2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(naphthalen-1-ylmethoxy)quinoline

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(naphthalen-1-ylmethoxy)quinoline Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(1-naphthylmethoxy)quinoline CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(1-naphthalenylmethoxy)quinoline IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(naphthalen-1-ylmethoxy)quinoline Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-8-(1-naphthylmethoxy)quinoline Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=CC6=CC=CC=C65)C=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC4=C(C=CC=C4OCC5=CC=CC6=CC=CC=C65)C=C3

InChI

InChI=1S/C29H24N2O/c1-2-9-24-19-31(18-17-21(24)7-1)28-16-15-23-11-6-14-27(29(23)30-28)32-20-25-12-5-10-22-8-3-4-13-26(22)25/h1-16H,17-20H2