7-azanyl-1-pentyl-4,5-dihydro-3H-1-benzazepin-2-one

Systemtic Name: 7-azanyl-1-pentyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-pentyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-pentyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-pentyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-amyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCN1C(=O)CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C15H22N2O/c1-2-3-4-10-17-14-9-8-13(16)11-12(14)6-5-7-15(17)18/h8-9,11H,2-7,10,16H2,1H3