1-[7-[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol

Systemtic Name: 1-[7-[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol Openeye Name: 1-[7-[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol CAS Name: 1-[7-[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]-3-piperidinyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]-1-propanol IUPAC Name: 1-[7-[[(3R,4R)-4-[4-[3-[(2-methoxyphenyl)methoxy]propoxy]phenyl]piperidin-3-yl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol Traditional Name: 1-[7-[[(3R,4R)-4-[4-(3-o-anisyloxypropoxy)phenyl]-3-piperidyl]oxymethyl]-3,4-dihydro-2H-quinolin-1-yl]propan-1-ol Formula: C35H46N2O5 MolecularWeight: 574.75014

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCCC2=C1C=C(C=C2)COC3CNCCC3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5OC)O

Isomeric SMILES

CCC(N1CCCC2=C1C=C(C=C2)CO[C@H]3CNCC[C@@H]3C4=CC=C(C=C4)OCCCOCC5=CC=CC=C5OC)O

InChI

InChI=1S/C35H46N2O5/c1-3-35(38)37-19-6-9-28-12-11-26(22-32(28)37)24-42-34-23-36-18-17-31(34)27-13-15-30(16-14-27)41-21-7-20-40-25-29-8-4-5-10-33(29)39-2/h4-5,8,10-16,22,31,34-36,38H,3,6-7,9,17-21,23-25H2,1-2H3/t31-,34+,35?/m1/s1