4-[1-(4-methoxyphenyl)sulfonyl-6-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-quinolin-2-yl]phenol

Systemtic Name: 4-[1-(4-methoxyphenyl)sulfonyl-6-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-quinolin-2-yl]phenol Openeye Name: 4-[1-(4-methoxyphenyl)sulfonyl-6-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-quinolin-2-yl]phenol CAS Name: 4-[1-(4-methoxyphenyl)sulfonyl-6-[2-(1-pyrrolidinyl)ethoxy]-3,4-dihydro-2H-quinolin-2-yl]phenol IUPAC Name: 4-[1-(4-methoxyphenyl)sulfonyl-6-(2-pyrrolidin-1-ylethoxy)-3,4-dihydro-2H-quinolin-2-yl]phenol Traditional Name: 4-[1-(4-methoxyphenyl)sulfonyl-6-(2-pyrrolidinoethoxy)-3,4-dihydro-2H-quinolin-2-yl]phenol Formula: C28H32N2O5S MolecularWeight: 508.62908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=C2C=CC(=C3)OCCN4CCCC4)C5=CC=C(C=C5)O

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N2C(CCC3=C2C=CC(=C3)OCCN4CCCC4)C5=CC=C(C=C5)O

InChI

InChI=1S/C28H32N2O5S/c1-34-24-9-12-26(13-10-24)36(32,33)30-27(21-4-7-23(31)8-5-21)14-6-22-20-25(11-15-28(22)30)35-19-18-29-16-2-3-17-29/h4-5,7-13,15,20,27,31H,2-3,6,14,16-19H2,1H3