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

Systemtic Name: 7-azanyl-1-heptyl-4,5-dihydro-3H-1-benzazepin-2-one Openeye Name: 7-amino-1-heptyl-4,5-dihydro-3H-1-benzazepin-2-one CAS Name: 7-amino-1-heptyl-4,5-dihydro-3H-1-benzazepin-2-one IUPAC Name: 7-amino-1-heptyl-4,5-dihydro-3H-1-benzazepin-2-one Traditional Name: 7-amino-1-heptyl-4,5-dihydro-3H-1-benzazepin-2-one Formula: C17H26N2O MolecularWeight: 274.40114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C(=O)CCCC2=C1C=CC(=C2)N

Isomeric SMILES

CCCCCCCN1C(=O)CCCC2=C1C=CC(=C2)N

InChI

InChI=1S/C17H26N2O/c1-2-3-4-5-6-12-19-16-11-10-15(18)13-14(16)8-7-9-17(19)20/h10-11,13H,2-9,12,18H2,1H3