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

Systemtic Name: (6-oxidanyl-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Openeye Name: (6-hydroxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[2-(1-piperidyl)ethoxy]phenyl]methanone CAS Name: (6-hydroxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-[4-[2-(1-piperidinyl)ethoxy]phenyl]methanone IUPAC Name: (6-hydroxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-piperidin-1-ylethoxy)phenyl]methanone Traditional Name: (6-hydroxy-2-phenyl-3,4-dihydro-2H-quinolin-1-yl)-[4-(2-piperidinoethoxy)phenyl]methanone Formula: C29H32N2O3 MolecularWeight: 456.57598

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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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c32-25-12-16-28-24(21-25)11-15-27(22-7-3-1-4-8-22)31(28)29(33)23-9-13-26(14-10-23)34-20-19-30-17-5-2-6-18-30/h1,3-4,7-10,12-14,16,21,27,32H,2,5-6,11,15,17-20H2