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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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