2-ethyl-7-(3-piperidin-1-ylpropoxy)-4,5-dihydro-3H-2-benzazepin-1-one

Systemtic Name: 2-ethyl-7-(3-piperidin-1-ylpropoxy)-4,5-dihydro-3H-2-benzazepin-1-one Openeye Name: 2-ethyl-7-[3-(1-piperidyl)propoxy]-4,5-dihydro-3H-2-benzazepin-1-one CAS Name: 2-ethyl-7-[3-(1-piperidinyl)propoxy]-4,5-dihydro-3H-2-benzazepin-1-one IUPAC Name: 2-ethyl-7-(3-piperidin-1-ylpropoxy)-4,5-dihydro-3H-2-benzazepin-1-one Traditional Name: 2-ethyl-7-(3-piperidinopropoxy)-4,5-dihydro-3H-2-benzazepin-1-one Formula: C20H30N2O2 MolecularWeight: 330.4644

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC2=C(C1=O)C=CC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CCN1CCCC2=C(C1=O)C=CC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C20H30N2O2/c1-2-22-14-6-8-17-16-18(9-10-19(17)20(22)23)24-15-7-13-21-11-4-3-5-12-21/h9-10,16H,2-8,11-15H2,1H3