3-phenyl-4,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,3]benzoxazine

Systemtic Name: 3-phenyl-4,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,3]benzoxazine Openeye Name: 3-phenyl-4,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,3]benzoxazine CAS Name: 3-phenyl-4,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,3]benzoxazine IUPAC Name: 3-phenyl-4,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,3]benzoxazine Traditional Name: 3-phenyl-4,7,8,9-tetrahydro-2H-pyrano[3,2-h][1,3]benzoxazine Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(CN(CO3)C4=CC=CC=C4)C=C2)OC1

Isomeric SMILES

C1CC2=C(C3=C(CN(CO3)C4=CC=CC=C4)C=C2)OC1

InChI

InChI=1S/C17H17NO2/c1-2-6-15(7-3-1)18-11-14-9-8-13-5-4-10-19-16(13)17(14)20-12-18/h1-3,6-9H,4-5,10-12H2