3-(1H-1-benzazepin-6-yl)-1-phenethyloxy-pyrrolidin-2-one

Systemtic Name: 3-(1H-1-benzazepin-6-yl)-1-phenethyloxy-pyrrolidin-2-one Openeye Name: 3-(1H-1-benzazepin-6-yl)-1-phenethyloxy-pyrrolidin-2-one CAS Name: 3-(1H-1-benzazepin-6-yl)-1-phenethyloxy-2-pyrrolidinone IUPAC Name: 3-(1H-1-benzazepin-6-yl)-1-phenethyloxypyrrolidin-2-one Traditional Name: 3-(1H-1-benzazepin-6-yl)-1-phenethyloxy-2-pyrrolidone Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1C2=C3C=CC=CNC3=CC=C2)OCCC4=CC=CC=C4

Isomeric SMILES

C1CN(C(=O)C1C2=C3C=CC=CNC3=CC=C2)OCCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c25-22-20(18-10-6-11-21-19(18)9-4-5-14-23-21)12-15-24(22)26-16-13-17-7-2-1-3-8-17/h1-11,14,20,23H,12-13,15-16H2