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

Systemtic Name: 7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol Openeye Name: 7-methoxy-2-(morpholinomethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol CAS Name: 7-methoxy-2-(4-morpholinylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol IUPAC Name: 7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol Traditional Name: 7-methoxy-2-(morpholinomethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol Formula: C12H22N2O3 MolecularWeight: 242.31468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(C(CCC1)O)CN2CCOCC2

Isomeric SMILES

COC1=NC(C(CCC1)O)CN2CCOCC2

InChI

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