7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one Openeye Name: 7-[3-(1-piperidyl)propoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one CAS Name: 7-[3-(1-piperidinyl)propoxy]-2,3,4,5-tetrahydro-2-benzazepin-1-one IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one Traditional Name: 7-(3-piperidinopropoxy)-2,3,4,5-tetrahydro-2-benzazepin-1-one Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C(=O)NCCC3

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(C=C2)C(=O)NCCC3

InChI

InChI=1S/C18H26N2O2/c21-18-17-8-7-16(14-15(17)6-4-9-19-18)22-13-5-12-20-10-2-1-3-11-20/h7-8,14H,1-6,9-13H2,(H,19,21)