1-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]-3-(2-morpholin-4-ylethylamino)propan-2-ol

Systemtic Name: 1-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]-3-(2-morpholin-4-ylethylamino)propan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]-3-(2-morpholinoethylamino)propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthrenyl)methyl]phenoxy]-3-[2-(4-morpholinyl)ethylamino]-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)-phenanthren-9-ylmethyl]phenoxy]-3-(2-morpholin-4-ylethylamino)propan-2-ol Traditional Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]-3-(2-morpholinoethylamino)propan-2-ol Formula: C37H40N2O4 MolecularWeight: 576.7245

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CNCCN3CCOCC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CNCCN3CCOCC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C37H40N2O4/c1-41-31-14-10-27(11-15-31)37(36-24-29-6-2-3-7-33(29)34-8-4-5-9-35(34)36)28-12-16-32(17-13-28)43-26-30(40)25-38-18-19-39-20-22-42-23-21-39/h2-17,24,30,37-38,40H,18-23,25-26H2,1H3