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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2N(C(=O)C1NC)C3CCCC3)C

Isomeric SMILES

CC1(CC2=CC=CC=C2N(C(=O)C1NC)C3CCCC3)C

InChI

InChI=1S/C18H26N2O/c1-18(2)12-13-8-4-7-11-15(13)20(14-9-5-6-10-14)17(21)16(18)19-3/h4,7-8,11,14,16,19H,5-6,9-10,12H2,1-3H3