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

Systemtic Name: 3-cyclopentyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one Openeye Name: 3-cyclopentyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one CAS Name: 3-cyclopentyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one IUPAC Name: 3-cyclopentyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one Traditional Name: 3-cyclopentyl-1-methyl-5-(methylamino)-2,5-dihydro-1H-3-benzazepin-4-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C(=O)C(C2=CC=CC=C12)NC)C3CCCC3

Isomeric SMILES

CC1CN(C(=O)C(C2=CC=CC=C12)NC)C3CCCC3

InChI

InChI=1S/C17H24N2O/c1-12-11-19(13-7-3-4-8-13)17(20)16(18-2)15-10-6-5-9-14(12)15/h5-6,9-10,12-13,16,18H,3-4,7-8,11H2,1-2H3