4-hexyl-3-(4-methylphenyl)-1H-3-benzazepin-2-one

Systemtic Name: 4-hexyl-3-(4-methylphenyl)-1H-3-benzazepin-2-one Openeye Name: 4-hexyl-3-(p-tolyl)-1H-3-benzazepin-2-one CAS Name: 4-hexyl-3-(4-methylphenyl)-1H-3-benzazepin-2-one IUPAC Name: 4-hexyl-3-(4-methylphenyl)-1H-3-benzazepin-2-one Traditional Name: 4-hexyl-3-(p-tolyl)-1H-3-benzazepin-2-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2=CC=CC=C2CC(=O)N1C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCC1=CC2=CC=CC=C2CC(=O)N1C3=CC=C(C=C3)C

InChI

InChI=1S/C23H27NO/c1-3-4-5-6-11-22-16-19-9-7-8-10-20(19)17-23(25)24(22)21-14-12-18(2)13-15-21/h7-10,12-16H,3-6,11,17H2,1-2H3