6-methyl-7-pentyl-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 6-methyl-7-pentyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 6-methyl-7-pentyl-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 6-methyl-7-pentyl-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 6-methyl-7-pentyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 7-amyl-6-methyl-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C2=C(C=C1)NC(=O)CCC2)C

Isomeric SMILES

CCCCCC1=C(C2=C(C=C1)NC(=O)CCC2)C

InChI

InChI=1S/C16H23NO/c1-3-4-5-7-13-10-11-15-14(12(13)2)8-6-9-16(18)17-15/h10-11H,3-9H2,1-2H3,(H,17,18)