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6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-4-(phenylmethyl)morpholin-3-one

6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-4-(phenylmethyl)morpholin-3-one

Systemtic Name:6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-4-(phenylmethyl)morpholin-3-one
Openeye Name:4-benzyl-6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)morpholin-3-one
CAS Name:6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)-4-(phenylmethyl)-3-morpholinone
IUPAC Name:4-benzyl-6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)morpholin-3-one
Traditional Name:4-benzyl-6-(5,6-dihydrobenzo[b][1]benzazepin-11-ylmethyl)morpholin-3-one
Formula: C26H26N2O2
MolecularWeight: 398.49684
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC4CN(C(=O)CO4)CC5=CC=CC=C5


Isomeric SMILES

C1CC2=CC=CC=C2N(C3=CC=CC=C31)CC4CN(C(=O)CO4)CC5=CC=CC=C5


InChI

InChI=1S/C26H26N2O2/c29-26-19-30-23(17-27(26)16-20-8-2-1-3-9-20)18-28-24-12-6-4-10-21(24)14-15-22-11-5-7-13-25(22)28/h1-13,23H,14-19H2


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