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

Systemtic Name: 1-(1-phenylethylamino)-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-(1-phenylethylamino)propan-2-ol CAS Name: 1-(1-phenylethylamino)-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-(1-phenylethylamino)propan-2-ol Traditional Name: 1-[(1-benzyl-3,4-dihydro-2H-quinolin-6-yl)oxy]-3-(1-phenylethylamino)propan-2-ol Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O2/c1-21(23-11-6-3-7-12-23)28-18-25(30)20-31-26-14-15-27-24(17-26)13-8-16-29(27)19-22-9-4-2-5-10-22/h2-7,9-12,14-15,17,21,25,28,30H,8,13,16,18-20H2,1H3