3-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-3-oxidanylidene-propanamide

Systemtic Name: 3-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-3-oxidanylidene-propanamide Openeye Name: 3-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-3-oxo-propanamide CAS Name: 3-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-3-oxopropanamide IUPAC Name: 3-[7-[(3-fluorophenyl)methoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-3-oxopropanamide Traditional Name: 3-[7-(3-fluorobenzyl)oxy-1,2,4,5-tetrahydro-3-benzazepin-3-yl]-3-keto-propionamide Formula: C20H21FN2O3 MolecularWeight: 356.390743

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F)C(=O)CC(=O)N

Isomeric SMILES

C1CN(CCC2=C1C=CC(=C2)OCC3=CC(=CC=C3)F)C(=O)CC(=O)N

InChI

InChI=1S/C20H21FN2O3/c21-17-3-1-2-14(10-17)13-26-18-5-4-15-6-8-23(9-7-16(15)11-18)20(25)12-19(22)24/h1-5,10-11H,6-9,12-13H2,(H2,22,24)