1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-ol

Systemtic Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-ol Openeye Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-ol CAS Name: 1-[10-(1-phenylethyl)-4-phenoxazinyl]-1-propanol IUPAC Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-ol Traditional Name: 1-[10-(1-phenylethyl)phenoxazin-4-yl]propan-1-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C(=CC=C1)N(C3=CC=CC=C3O2)C(C)C4=CC=CC=C4)O

Isomeric SMILES

CCC(C1=C2C(=CC=C1)N(C3=CC=CC=C3O2)C(C)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO2/c1-3-21(25)18-12-9-14-20-23(18)26-22-15-8-7-13-19(22)24(20)16(2)17-10-5-4-6-11-17/h4-16,21,25H,3H2,1-2H3