8-(morpholin-4-ylmethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine

Systemtic Name: 8-(morpholin-4-ylmethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine Openeye Name: 8-(morpholinomethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine CAS Name: 8-(4-morpholinylmethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine IUPAC Name: 8-(morpholin-4-ylmethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine Traditional Name: 8-(morpholinomethyl)-2,3,4,5-tetrahydro-1,5-benzoxazepine Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2)CN3CCOCC3)OC1

Isomeric SMILES

C1CNC2=C(C=C(C=C2)CN3CCOCC3)OC1

InChI

InChI=1S/C14H20N2O2/c1-4-15-13-3-2-12(10-14(13)18-7-1)11-16-5-8-17-9-6-16/h2-3,10,15H,1,4-9,11H2