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

Systemtic Name: 4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Openeye Name: 4-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline CAS Name: 4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline IUPAC Name: 4-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)quinoline Traditional Name: 4-(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=CC=NC5=CC=CC=C45

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC=NC5=CC=CC=C45

InChI

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