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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)C2=CC=CC=C2C1OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CNC(=O)C2=CC=CC=C2C1OCC3=CC=C(C=C3)OCC4=NC5=CC=CC=C5C=C4

InChI

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