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

Systemtic Name: 1-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthrenyl)methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)-phenanthren-9-ylmethyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C36H37NO3 MolecularWeight: 531.68388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CN3CCCCC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CN3CCCCC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C36H37NO3/c1-39-30-17-13-26(14-18-30)36(35-23-28-9-3-4-10-32(28)33-11-5-6-12-34(33)35)27-15-19-31(20-16-27)40-25-29(38)24-37-21-7-2-8-22-37/h3-6,9-20,23,29,36,38H,2,7-8,21-22,24-25H2,1H3