3-cyclopentyl-5,5-dimethyl-1-(methylamino)-1,4-dihydro-3-benzazepin-2-one

Systemtic Name: 3-cyclopentyl-5,5-dimethyl-1-(methylamino)-1,4-dihydro-3-benzazepin-2-one Openeye Name: 3-cyclopentyl-5,5-dimethyl-1-(methylamino)-1,4-dihydro-3-benzazepin-2-one CAS Name: 3-cyclopentyl-5,5-dimethyl-1-(methylamino)-1,4-dihydro-3-benzazepin-2-one IUPAC Name: 3-cyclopentyl-5,5-dimethyl-1-(methylamino)-1,4-dihydro-3-benzazepin-2-one Traditional Name: 3-cyclopentyl-5,5-dimethyl-1-(methylamino)-1,4-dihydro-3-benzazepin-2-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C(C2=CC=CC=C21)NC)C3CCCC3)C

Isomeric SMILES

CC1(CN(C(=O)C(C2=CC=CC=C21)NC)C3CCCC3)C

InChI

InChI=1S/C18H26N2O/c1-18(2)12-20(13-8-4-5-9-13)17(21)16(19-3)14-10-6-7-11-15(14)18/h6-7,10-11,13,16,19H,4-5,8-9,12H2,1-3H3