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

Systemtic Name: 6-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Openeye Name: 6-(6-benzyloxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline CAS Name: 6-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline IUPAC Name: 6-(6-phenylmethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline Traditional Name: 6-(6-benzoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)isoquinoline 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=CC5=C(C=C4)C=NC=C5

Isomeric SMILES

C1CNC(C2=C1C=C(C=C2)OCC3=CC=CC=C3)C4=CC5=C(C=C4)C=NC=C5

InChI

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