5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 5-[[3-(2-quinolylmethoxy)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 5-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 5-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 5-[3-(2-quinolylmethoxy)benzyl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=CC=CC=C2C1OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)NC2=CC=CC=C2C1OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H24N2O3/c30-27-15-14-26(23-9-2-4-11-25(23)29-27)32-17-19-6-5-8-22(16-19)31-18-21-13-12-20-7-1-3-10-24(20)28-21/h1-13,16,26H,14-15,17-18H2,(H,29,30)