5-cyclobutyl-8-fluoranyl-5-oxidanyl-2-[3-[(phenylmethyl)amino]propyl]-1,3-dihydro-2-benzazepin-4-one

Systemtic Name: 5-cyclobutyl-8-fluoranyl-5-oxidanyl-2-[3-[(phenylmethyl)amino]propyl]-1,3-dihydro-2-benzazepin-4-one Openeye Name: 2-[3-(benzylamino)propyl]-5-cyclobutyl-8-fluoro-5-hydroxy-1,3-dihydro-2-benzazepin-4-one CAS Name: 5-cyclobutyl-8-fluoro-5-hydroxy-2-[3-[(phenylmethyl)amino]propyl]-1,3-dihydro-2-benzazepin-4-one IUPAC Name: 2-[3-(benzylamino)propyl]-5-cyclobutyl-8-fluoro-5-hydroxy-1,3-dihydro-2-benzazepin-4-one Traditional Name: 2-[3-(benzylamino)propyl]-5-cyclobutyl-8-fluoro-5-hydroxy-1,3-dihydro-2-benzazepin-4-one Formula: C24H29FN2O2 MolecularWeight: 396.497663

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2(C(=O)CN(CC3=C2C=CC(=C3)F)CCCNCC4=CC=CC=C4)O

Isomeric SMILES

C1CC(C1)C2(C(=O)CN(CC3=C2C=CC(=C3)F)CCCNCC4=CC=CC=C4)O

InChI

InChI=1S/C24H29FN2O2/c25-21-10-11-22-19(14-21)16-27(17-23(28)24(22,29)20-8-4-9-20)13-5-12-26-15-18-6-2-1-3-7-18/h1-3,6-7,10-11,14,20,26,29H,4-5,8-9,12-13,15-17H2