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

Systemtic Name: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]propan-2-ol Openeye Name: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]propan-2-ol CAS Name: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-(9-phenanthrenyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-phenanthren-9-ylmethyl]phenoxy]propan-2-ol Traditional Name: 1-(cyclohexylamino)-3-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]propan-2-ol Formula: C37H39NO3 MolecularWeight: 545.71046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CNC3CCCCC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CNC3CCCCC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C37H39NO3/c1-40-31-19-15-26(16-20-31)37(36-23-28-9-5-6-12-33(28)34-13-7-8-14-35(34)36)27-17-21-32(22-18-27)41-25-30(39)24-38-29-10-3-2-4-11-29/h5-9,12-23,29-30,37-39H,2-4,10-11,24-25H2,1H3