6-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-1,2-oxazine

Systemtic Name: 6-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-1,2-oxazine Openeye Name: 6-(1,3-benzodioxol-5-ylmethyl)-3-indan-5-yl-5,6-dihydro-4H-oxazine CAS Name: 6-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-oxazine IUPAC Name: 6-(1,3-benzodioxol-5-ylmethyl)-3-(2,3-dihydro-1H-inden-5-yl)-5,6-dihydro-4H-oxazine Traditional Name: 3-indan-5-yl-6-piperonyl-5,6-dihydro-4H-oxazine Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NOC(CC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NOC(CC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H21NO3/c1-2-15-5-6-17(12-16(15)3-1)19-8-7-18(25-22-19)10-14-4-9-20-21(11-14)24-13-23-20/h4-6,9,11-12,18H,1-3,7-8,10,13H2