[(5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-morpholin-4-yl-methanone

Systemtic Name: [(5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-morpholin-4-yl-methanone Openeye Name: [(5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-morpholino-methanone CAS Name: [(5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-(4-morpholinyl)methanone IUPAC Name: [(5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-morpholin-4-ylmethanone Traditional Name: [(5R)-11-methyl-5,6-dihydrobenzo[b][1]benzazepin-5-yl]-morpholino-methanone Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C3=CC=CC=C31)C(=O)N4CCOCC4

Isomeric SMILES

CN1C2=CC=CC=C2C[C@H](C3=CC=CC=C31)C(=O)N4CCOCC4

InChI

InChI=1S/C20H22N2O2/c1-21-18-8-4-2-6-15(18)14-17(16-7-3-5-9-19(16)21)20(23)22-10-12-24-13-11-22/h2-9,17H,10-14H2,1H3/t17-/m1/s1