1-(3-hydroxyphenyl)-1-[4-(2-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol

Systemtic Name: 1-(3-hydroxyphenyl)-1-[4-(2-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol Openeye Name: 1-(3-hydroxyphenyl)-1-[4-[2-(1-piperidyl)propoxy]phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol CAS Name: 1-(3-hydroxyphenyl)-1-[4-[2-(1-piperidinyl)propoxy]phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol IUPAC Name: 1-(3-hydroxyphenyl)-1-[4-(2-piperidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol Traditional Name: 1-(3-hydroxyphenyl)-1-[4-(2-piperidinopropoxy)phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol Formula: C29H35N2O3+ MolecularWeight: 459.5998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)[N+]2(CCCC3=C2C=CC(=C3)O)C4=CC(=CC=C4)O)N5CCCCC5

Isomeric SMILES

CC(COC1=CC=C(C=C1)[N+]2(CCCC3=C2C=CC(=C3)O)C4=CC(=CC=C4)O)N5CCCCC5

InChI

InChI=1S/C29H34N2O3/c1-22(30-16-3-2-4-17-30)21-34-28-13-10-24(11-14-28)31(25-8-5-9-26(32)20-25)18-6-7-23-19-27(33)12-15-29(23)31/h5,8-15,19-20,22H,2-4,6-7,16-18,21H2,1H3,(H-,32,33)/p+1