7-[4-(2-butoxyethoxy)phenyl]-1-propyl-3,4-dihydro-2H-1-benzazepin-5-one

Systemtic Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-3,4-dihydro-2H-1-benzazepin-5-one Openeye Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-3,4-dihydro-2H-1-benzazepin-5-one CAS Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-3,4-dihydro-2H-1-benzazepin-5-one IUPAC Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-3,4-dihydro-2H-1-benzazepin-5-one Traditional Name: 7-[4-(2-butoxyethoxy)phenyl]-1-propyl-3,4-dihydro-2H-1-benzazepin-5-one Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCCC3=O)CCC

Isomeric SMILES

CCCCOCCOC1=CC=C(C=C1)C2=CC3=C(C=C2)N(CCCC3=O)CCC

InChI

InChI=1S/C25H33NO3/c1-3-5-16-28-17-18-29-22-11-8-20(9-12-22)21-10-13-24-23(19-21)25(27)7-6-15-26(24)14-4-2/h8-13,19H,3-7,14-18H2,1-2H3