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

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

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-2-34-28-20-23(30-17-7-4-8-18-30)12-14-25(28)29(33)31-26(21-9-5-3-6-10-21)15-11-22-19-24(32)13-16-27(22)31/h3,5-6,9-10,12-14,16,19-20,26,32H,2,4,7-8,11,15,17-18H2,1H3