azepan-1-yl-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,3-dihydroinden-2-yl]methanone

Systemtic Name: azepan-1-yl-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,3-dihydroinden-2-yl]methanone Openeye Name: azepan-1-yl-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]indan-2-yl]methanone CAS Name: 1-azepanyl-[2-[(2S,6R)-2,6-dimethyl-4-morpholinyl]-1,3-dihydroinden-2-yl]methanone IUPAC Name: azepan-1-yl-[2-[(2S,6R)-2,6-dimethylmorpholin-4-yl]-1,3-dihydroinden-2-yl]methanone Traditional Name: azepan-1-yl-[2-[(2S,6R)-2,6-dimethylmorpholino]indan-2-yl]methanone Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)C2(CC3=CC=CC=C3C2)C(=O)N4CCCCCC4

Isomeric SMILES

C[C@@H]1CN(C[C@@H](O1)C)C2(CC3=CC=CC=C3C2)C(=O)N4CCCCCC4

InChI

InChI=1S/C22H32N2O2/c1-17-15-24(16-18(2)26-17)22(13-19-9-5-6-10-20(19)14-22)21(25)23-11-7-3-4-8-12-23/h5-6,9-10,17-18H,3-4,7-8,11-16H2,1-2H3/t17-,18+