(4-ethylpiperidin-1-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (4-ethylpiperidin-1-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: (4-ethyl-1-piperidyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: (4-ethyl-1-piperidinyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (4-ethylpiperidin-1-yl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (4-ethylpiperidino)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CCC1CCN(CC1)C(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C18H26N2O/c1-2-15-10-13-19(14-11-15)18(21)20-12-6-5-8-16-7-3-4-9-17(16)20/h3-4,7,9,15H,2,5-6,8,10-14H2,1H3