8-(1,3-benzodioxol-5-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine Openeye Name: 8-(1,3-benzodioxol-5-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine CAS Name: 8-(1,3-benzodioxol-5-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine IUPAC Name: 8-(1,3-benzodioxol-5-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine Traditional Name: 8-(1,3-benzodioxol-5-yl)-6-phenyl-3,4-dihydro-1H-pyrrolo[2,1-c][1,4]oxazine Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C(C=C(N21)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCC2=C(C=C(N21)C3=CC=CC=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H17NO3/c1-2-4-14(5-3-1)17-11-16(18-12-22-9-8-21(17)18)15-6-7-19-20(10-15)24-13-23-19/h1-7,10-11H,8-9,12-13H2