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

Systemtic Name: (2-ethoxy-4-piperidin-1-yl-phenyl)-[2-(4-hydroxyphenyl)-6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: [2-ethoxy-4-(1-piperidyl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: [2-ethoxy-4-(1-piperidinyl)phenyl]-[6-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (2-ethoxy-4-piperidin-1-ylphenyl)-[6-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (2-ethoxy-4-piperidino-phenyl)-[6-hydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)N2CCCCC2)C(=O)N3C(CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)N2CCCCC2)C(=O)N3C(CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)O

InChI

InChI=1S/C29H32N2O4/c1-2-35-28-19-22(30-16-4-3-5-17-30)9-13-25(28)29(34)31-26(20-6-10-23(32)11-7-20)14-8-21-18-24(33)12-15-27(21)31/h6-7,9-13,15,18-19,26,32-33H,2-5,8,14,16-17H2,1H3