[2-(3-hydroxyphenyl)-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone

Systemtic Name: [2-(3-hydroxyphenyl)-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: [6-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: [6-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: [6-hydroxy-2-(3-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: [6-hydroxy-2-(3-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)N3C(CCC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O

Isomeric SMILES

C1CCN(CC1)CCOC2=CC=C(C=C2)C(=O)N3C(CCC4=C3C=CC(=C4)O)C5=CC(=CC=C5)O

InChI

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