4-phenyl-2,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine

Systemtic Name: 4-phenyl-2,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine Openeye Name: 4-phenyl-2,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine CAS Name: 4-phenyl-2,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine IUPAC Name: 4-phenyl-2,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-amine Traditional Name: (4-phenyl-2,4a,5,9b-tetrahydroindeno[2,1-e][1,3]oxazin-2-yl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=CC=CC=C31)OC(N=C2C4=CC=CC=C4)N

Isomeric SMILES

C1C2C(C3=CC=CC=C31)OC(N=C2C4=CC=CC=C4)N

InChI

InChI=1S/C17H16N2O/c18-17-19-15(11-6-2-1-3-7-11)14-10-12-8-4-5-9-13(12)16(14)20-17/h1-9,14,16-17H,10,18H2