7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 7-[[3-(2-quinolylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 7-[[3-(2-quinolinylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 7-[[3-(quinolin-2-ylmethoxy)phenyl]methoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 7-[3-(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:

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)C(=O)NC1

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC3=CC(=CC=C3)OCC4=NC5=CC=CC=C5C=C4)C(=O)NC1

InChI

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