1-[(4-methoxyphenyl)methylamino]-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propan-2-ol

Systemtic Name: 1-[(4-methoxyphenyl)methylamino]-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propan-2-ol Openeye Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-[(4-methoxyphenyl)methylamino]propan-2-ol CAS Name: 1-[(4-methoxyphenyl)methylamino]-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]-2-propanol IUPAC Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-[(4-methoxyphenyl)methylamino]propan-2-ol Traditional Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(p-anisylamino)propan-2-ol Formula: C27H32N2O3 MolecularWeight: 432.55458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNCC(COC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CNCC(COC2=CC3=C(C=C2)N(CCC3)CC4=CC=CC=C4)O

InChI

InChI=1S/C27H32N2O3/c1-31-25-11-9-21(10-12-25)17-28-18-24(30)20-32-26-13-14-27-23(16-26)8-5-15-29(27)19-22-6-3-2-4-7-22/h2-4,6-7,9-14,16,24,28,30H,5,8,15,17-20H2,1H3