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

Systemtic Name: 1-cyclopropyl-5,5-dimethyl-3-(methylamino)-3,4-dihydro-1-benzazepin-2-one Openeye Name: 1-cyclopropyl-5,5-dimethyl-3-(methylamino)-3,4-dihydro-1-benzazepin-2-one CAS Name: 1-cyclopropyl-5,5-dimethyl-3-(methylamino)-3,4-dihydro-1-benzazepin-2-one IUPAC Name: 1-cyclopropyl-5,5-dimethyl-3-(methylamino)-3,4-dihydro-1-benzazepin-2-one Traditional Name: 1-cyclopropyl-5,5-dimethyl-3-(methylamino)-3,4-dihydro-1-benzazepin-2-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(=O)N(C2=CC=CC=C21)C3CC3)NC)C

Isomeric SMILES

CC1(CC(C(=O)N(C2=CC=CC=C21)C3CC3)NC)C

InChI

InChI=1S/C16H22N2O/c1-16(2)10-13(17-3)15(19)18(11-8-9-11)14-7-5-4-6-12(14)16/h4-7,11,13,17H,8-10H2,1-3H3