2-[(2-ethyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methyl]-4-methyl-morpholine

Systemtic Name: 2-[(2-ethyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methyl]-4-methyl-morpholine Openeye Name: 2-[(2-ethyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methyl]-4-methyl-morpholine CAS Name: 2-[(2-ethyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methyl]-4-methylmorpholine IUPAC Name: 2-[(2-ethyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methyl]-4-methylmorpholine Traditional Name: 2-[(2-ethyl-5,6-dihydrobenzo[b][1]benzazepin-11-yl)methyl]-4-methyl-morpholine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCC3=CC=CC=C3N2CC4CN(CCO4)C)C=C1

Isomeric SMILES

CCC1=CC2=C(CCC3=CC=CC=C3N2CC4CN(CCO4)C)C=C1

InChI

InChI=1S/C22H28N2O/c1-3-17-8-9-19-11-10-18-6-4-5-7-21(18)24(22(19)14-17)16-20-15-23(2)12-13-25-20/h4-9,14,20H,3,10-13,15-16H2,1-2H3