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

Systemtic Name: 1-(4-hydroxyphenyl)-1-[4-(2-pyrrolidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol Openeye Name: 1-(4-hydroxyphenyl)-1-[4-(2-pyrrolidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol CAS Name: 1-(4-hydroxyphenyl)-1-[4-[2-(1-pyrrolidinyl)propoxy]phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol IUPAC Name: 1-(4-hydroxyphenyl)-1-[4-(2-pyrrolidin-1-ylpropoxy)phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol Traditional Name: 1-(4-hydroxyphenyl)-1-[4-(2-pyrrolidinopropoxy)phenyl]-3,4-dihydro-2H-quinolin-1-ium-6-ol Formula: C28H33N2O3+ MolecularWeight: 445.57322

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)[N+]2(CCCC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)N5CCCC5

Isomeric SMILES

CC(COC1=CC=C(C=C1)[N+]2(CCCC3=C2C=CC(=C3)O)C4=CC=C(C=C4)O)N5CCCC5

InChI

InChI=1S/C28H32N2O3/c1-21(29-16-2-3-17-29)20-33-27-13-8-24(9-14-27)30(23-6-10-25(31)11-7-23)18-4-5-22-19-26(32)12-15-28(22)30/h6-15,19,21H,2-5,16-18,20H2,1H3,(H-,31,32)/p+1