(1R)-1-butyl-1,2-dihydro-2-benzazepin-3-one

Systemtic Name: (1R)-1-butyl-1,2-dihydro-2-benzazepin-3-one Openeye Name: (1R)-1-butyl-1,2-dihydro-2-benzazepin-3-one CAS Name: (1R)-1-butyl-1,2-dihydro-2-benzazepin-3-one IUPAC Name: (1R)-1-butyl-1,2-dihydro-2-benzazepin-3-one Traditional Name: (1R)-1-butyl-1,2-dihydro-2-benzazepin-3-one Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C2=CC=CC=C2C=CC(=O)N1

Isomeric SMILES

CCCC[C@@H]1C2=CC=CC=C2C=CC(=O)N1

InChI

InChI=1S/C14H17NO/c1-2-3-8-13-12-7-5-4-6-11(12)9-10-14(16)15-13/h4-7,9-10,13H,2-3,8H2,1H3,(H,15,16)/t13-/m1/s1