1-[7-(3-piperidin-1-ylpropoxy)-1,3,4,5-tetrahydro-2-benzazepin-2-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(=O)N1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C20H30N2O2/c1-17(23)22-13-5-7-18-15-20(9-8-19(18)16-22)24-14-6-12-21-10-3-2-4-11-21/h8-9,15H,2-7,10-14,16H2,1H3