1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one

Systemtic Name: 1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one Openeye Name: 1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one CAS Name: 1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)-1-butanone IUPAC Name: 1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one Traditional Name: 1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-yl)butan-1-one Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC2=C(CCNCC2)C=C1

Isomeric SMILES

CCCC(=O)C1=CC2=C(CCNCC2)C=C1

InChI

InChI=1S/C14H19NO/c1-2-3-14(16)13-5-4-11-6-8-15-9-7-12(11)10-13/h4-5,10,15H,2-3,6-9H2,1H3