11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one

Systemtic Name: 11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one Openeye Name: 5-allyl-11-(1-piperidyl)-11H-benzo[c][1]benzazepin-6-one CAS Name: 11-(1-piperidinyl)-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one IUPAC Name: 11-piperidin-1-yl-5-prop-2-enyl-11H-benzo[c][1]benzazepin-6-one Traditional Name: 5-allyl-11-piperidino-11H-benzo[c][1]benzazepin-6-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)N4CCCCC4

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(C3=CC=CC=C3C1=O)N4CCCCC4

InChI

InChI=1S/C22H24N2O/c1-2-14-24-20-13-7-6-12-19(20)21(23-15-8-3-9-16-23)17-10-4-5-11-18(17)22(24)25/h2,4-7,10-13,21H,1,3,8-9,14-16H2