4-(6H-benzo[d][2]benzazepin-2-yl)butan-2-one

Systemtic Name: 4-(6H-benzo[d][2]benzazepin-2-yl)butan-2-one Openeye Name: 4-(6H-benzo[d][2]benzazepin-2-yl)butan-2-one CAS Name: 4-(6H-benzo[d][2]benzazepin-2-yl)-2-butanone IUPAC Name: 4-(6H-benzo[d][2]benzazepin-2-yl)butan-2-one Traditional Name: 4-(6H-benzo[d][2]benzazepin-2-yl)butan-2-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CCC1=CC2=C3C=CC=CC3=CNC=C2C=C1

Isomeric SMILES

CC(=O)CCC1=CC2=C3C=CC=CC3=CNC=C2C=C1

InChI

InChI=1S/C18H17NO/c1-13(20)6-7-14-8-9-16-12-19-11-15-4-2-3-5-17(15)18(16)10-14/h2-5,8-12,19H,6-7H2,1H3