1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-2-morpholin-4-yl-hept-5-en-1-ol

Systemtic Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-2-morpholin-4-yl-hept-5-en-1-ol Openeye Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-2-morpholino-hept-5-en-1-ol CAS Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-2-(4-morpholinyl)-5-hepten-1-ol IUPAC Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-2-morpholin-4-ylhept-5-en-1-ol Traditional Name: 1-[3-(4-methoxyphenyl)-2,3-dihydro-1,4-benzoxazin-4-yl]-6-methyl-2-morpholino-hept-5-en-1-ol Formula: C27H36N2O4 MolecularWeight: 452.58574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=C(C=C3)OC)O)N4CCOCC4)C

Isomeric SMILES

CC(=CCCC(C(N1C(COC2=CC=CC=C21)C3=CC=C(C=C3)OC)O)N4CCOCC4)C

InChI

InChI=1S/C27H36N2O4/c1-20(2)7-6-9-24(28-15-17-32-18-16-28)27(30)29-23-8-4-5-10-26(23)33-19-25(29)21-11-13-22(31-3)14-12-21/h4-5,7-8,10-14,24-25,27,30H,6,9,15-19H2,1-3H3