2-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline

Systemtic Name: 2-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 2-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 2-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 2-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 2-(6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H22N2O/c1-2-6-18(7-3-1)17-28-21-11-12-22-20(16-21)14-15-26-25(22)24-13-10-19-8-4-5-9-23(19)27-24/h1-13,16,25-26H,14-15,17H2