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

Systemtic Name: 1-[4-[(4-methoxyphenyl)-phenanthren-9-yl-methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol Openeye Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]-3-pyrrolidin-1-yl-propan-2-ol CAS Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthrenyl)methyl]phenoxy]-3-(1-pyrrolidinyl)-2-propanol IUPAC Name: 1-[4-[(4-methoxyphenyl)-phenanthren-9-ylmethyl]phenoxy]-3-pyrrolidin-1-ylpropan-2-ol Traditional Name: 1-[4-[(4-methoxyphenyl)-(9-phenanthryl)methyl]phenoxy]-3-pyrrolidino-propan-2-ol Formula: C35H35NO3 MolecularWeight: 517.6573

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CN3CCCC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OCC(CN3CCCC3)O)C4=CC5=CC=CC=C5C6=CC=CC=C64

InChI

InChI=1S/C35H35NO3/c1-38-29-16-12-25(13-17-29)35(34-22-27-8-2-3-9-31(27)32-10-4-5-11-33(32)34)26-14-18-30(19-15-26)39-24-28(37)23-36-20-6-7-21-36/h2-5,8-19,22,28,35,37H,6-7,20-21,23-24H2,1H3