7-hexyl-1-methyl-2-phenethyl-4,5,5a,8,9,9a-hexahydro-1H-2-benzazepin-3-one

Systemtic Name: 7-hexyl-1-methyl-2-phenethyl-4,5,5a,8,9,9a-hexahydro-1H-2-benzazepin-3-one Openeye Name: 7-hexyl-1-methyl-2-phenethyl-4,5,5a,8,9,9a-hexahydro-1H-2-benzazepin-3-one CAS Name: 7-hexyl-1-methyl-2-phenethyl-4,5,5a,8,9,9a-hexahydro-1H-2-benzazepin-3-one IUPAC Name: 7-hexyl-1-methyl-2-phenethyl-4,5,5a,8,9,9a-hexahydro-1H-2-benzazepin-3-one Traditional Name: 7-hexyl-1-methyl-2-phenethyl-4,5,5a,8,9,9a-hexahydro-1H-2-benzazepin-3-one Formula: C25H37NO MolecularWeight: 367.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC2CCC(=O)N(C(C2CC1)C)CCC3=CC=CC=C3

Isomeric SMILES

CCCCCCC1=CC2CCC(=O)N(C(C2CC1)C)CCC3=CC=CC=C3

InChI

InChI=1S/C25H37NO/c1-3-4-5-7-12-22-13-15-24-20(2)26(25(27)16-14-23(24)19-22)18-17-21-10-8-6-9-11-21/h6,8-11,19-20,23-24H,3-5,7,12-18H2,1-2H3