7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol ethanoate

Systemtic Name: 7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol ethanoate Openeye Name: 7-methoxy-2-(morpholinomethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol acetate CAS Name: 7-methoxy-2-(4-morpholinylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol acetate IUPAC Name: 7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol acetate Traditional Name: 7-methoxy-2-(morpholinomethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol acetate Formula: C14H25N2O5- MolecularWeight: 301.3587

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].COC1=NC(C(CCC1)O)CN2CCOCC2

Isomeric SMILES

CC(=O)[O-].COC1=NC(C(CCC1)O)CN2CCOCC2

InChI

InChI=1S/C12H22N2O3.C2H4O2/c1-16-12-4-2-3-11(15)10(13-12)9-14-5-7-17-8-6-14;1-2(3)4/h10-11,15H,2-9H2,1H3;1H3,(H,3,4)/p-1