[3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [3-(4-hydroxyphenyl)-7-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [7-hydroxy-3-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)N3CC(CC4=C3C=C(C=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)N3CC(CC4=C3C=C(C=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H32N2O4/c32-25-9-4-21(5-10-25)24-18-23-6-11-26(33)19-28(23)31(20-24)29(34)22-7-12-27(13-8-22)35-17-16-30-14-2-1-3-15-30/h4-13,19,24,32-33H,1-3,14-18,20H2