6-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 6-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 6-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 6-(1-pyrrolidinylmethyl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 6-(pyrrolidin-1-ylmethyl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 6-(pyrrolidinomethyl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC3=C(C=C2)OCCN3

Isomeric SMILES

C1CCN(C1)CC2=CC3=C(C=C2)OCCN3

InChI

InChI=1S/C13H18N2O/c1-2-7-15(6-1)10-11-3-4-13-12(9-11)14-5-8-16-13/h3-4,9,14H,1-2,5-8,10H2