5-(2-methylprop-2-enyl)-7H-benzo[d][1]benzazepin-6-one

Systemtic Name: 5-(2-methylprop-2-enyl)-7H-benzo[d][1]benzazepin-6-one Openeye Name: 5-(2-methylallyl)-7H-benzo[d][1]benzazepin-6-one CAS Name: 5-(2-methylprop-2-enyl)-7H-benzo[d][1]benzazepin-6-one IUPAC Name: 5-(2-methylprop-2-enyl)-7H-benzo[d][1]benzazepin-6-one Traditional Name: 5-(2-methylallyl)-7H-benzo[d][1]benzazepin-6-one Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)CC2=CC=CC=C2C3=CC=CC=C31

Isomeric SMILES

CC(=C)CN1C(=O)CC2=CC=CC=C2C3=CC=CC=C31

InChI

InChI=1S/C18H17NO/c1-13(2)12-19-17-10-6-5-9-16(17)15-8-4-3-7-14(15)11-18(19)20/h3-10H,1,11-12H2,2H3