azetidine; 7-methoxy-2-propan-2-yl-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: azetidine; 7-methoxy-2-propan-2-yl-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: azetidine; 2-isopropyl-7-methoxy-chromane; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene CAS Name: azetidine; 7-methoxy-2-propan-2-yl-3,4-dihydro-2H-1-benzopyran; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: azetidine; 7-methoxy-2-propan-2-yl-3,4-dihydro-2H-chromene; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: azetidine; 2-isopropyl-7-methoxy-chroman; 7-oxabicyclo[2.2.1]hepta-1,3,5-triene Formula: C22H29NO3 MolecularWeight: 355.47056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC2=C(O1)C=C(C=C2)OC.C1CNC1.C1=CC2=CC=C1O2

Isomeric SMILES

CC(C)C1CCC2=C(O1)C=C(C=C2)OC.C1CNC1.C1=CC2=CC=C1O2

InChI

InChI=1S/C13H18O2.C6H4O.C3H7N/c1-9(2)12-7-5-10-4-6-11(14-3)8-13(10)15-12;1-2-6-4-3-5(1)7-6;1-2-4-3-1/h4,6,8-9,12H,5,7H2,1-3H3;1-4H;4H,1-3H2