10-propan-2-yl-3a,4,5,6-tetrahydro-1H-phenaleno[2,1-b][1,4]oxazin-9-one

Systemtic Name: 10-propan-2-yl-3a,4,5,6-tetrahydro-1H-phenaleno[2,1-b][1,4]oxazin-9-one Openeye Name: 10-isopropyl-3a,4,5,6-tetrahydro-1H-phenaleno[2,1-b][1,4]oxazin-9-one CAS Name: 10-propan-2-yl-3a,4,5,6-tetrahydro-1H-phenaleno[2,1-b][1,4]oxazin-9-one IUPAC Name: 10-propan-2-yl-3a,4,5,6-tetrahydro-1H-phenaleno[2,1-b][1,4]oxazin-9-one Traditional Name: 10-isopropyl-3a,4,5,6-tetrahydro-1H-phenaleno[2,1-b][1,4]oxazin-9-one Formula: C18H19NO2 MolecularWeight: 281.34896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=C(C=C3CCCC4C3=C2CC=C4)OC1=O

Isomeric SMILES

CC(C)C1=NC2=C(C=C3CCCC4C3=C2CC=C4)OC1=O

InChI

InChI=1S/C18H19NO2/c1-10(2)16-18(20)21-14-9-12-7-3-5-11-6-4-8-13(15(11)12)17(14)19-16/h4,6,9-11H,3,5,7-8H2,1-2H3