7-methoxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a][3,1]benzoxazine

Systemtic Name: 7-methoxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a][3,1]benzoxazine Openeye Name: 7-methoxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a][3,1]benzoxazine CAS Name: 7-methoxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a][3,1]benzoxazine IUPAC Name: 7-methoxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a][3,1]benzoxazine Traditional Name: 7-methoxy-2,3,3a,5-tetrahydro-1H-pyrrolo[1,2-a][3,1]benzoxazine Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N3CCCC3OC2

Isomeric SMILES

COC1=CC2=C(C=C1)N3CCCC3OC2

InChI

InChI=1S/C12H15NO2/c1-14-10-4-5-11-9(7-10)8-15-12-3-2-6-13(11)12/h4-5,7,12H,2-3,6,8H2,1H3