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

Systemtic Name: 1-[(phenylmethyl)amino]-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]propan-2-ol Openeye Name: 1-(benzylamino)-3-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]propan-2-ol CAS Name: 1-[(phenylmethyl)amino]-3-[[1-(phenylmethyl)-3,4-dihydro-2H-quinolin-6-yl]oxy]-2-propanol IUPAC Name: 1-(benzylamino)-3-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]propan-2-ol Traditional Name: 1-(benzylamino)-3-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]propan-2-ol Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OCC(CNCC3=CC=CC=C3)O)N(C1)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)OCC(CNCC3=CC=CC=C3)O)N(C1)CC4=CC=CC=C4

InChI

InChI=1S/C26H30N2O2/c29-24(18-27-17-21-8-3-1-4-9-21)20-30-25-13-14-26-23(16-25)12-7-15-28(26)19-22-10-5-2-6-11-22/h1-6,8-11,13-14,16,24,27,29H,7,12,15,17-20H2