10-phenylmethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine

Systemtic Name: 10-phenylmethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine Openeye Name: 10-benzyloxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine CAS Name: 10-phenylmethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine IUPAC Name: 10-phenylmethoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine Traditional Name: 10-benzoxy-3,4,4a,5,6,11b-hexahydro-2H-[1]benzoxepino[5,4-b][1,4]oxazine Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)OCC3=CC=CC=C3)C4C1NCCO4

Isomeric SMILES

C1COC2=C(C=C(C=C2)OCC3=CC=CC=C3)C4C1NCCO4

InChI

InChI=1S/C19H21NO3/c1-2-4-14(5-3-1)13-23-15-6-7-18-16(12-15)19-17(8-10-21-18)20-9-11-22-19/h1-7,12,17,19-20H,8-11,13H2