bis[3-[2-(3-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]pyridin-2-yl]methanone

Systemtic Name: bis[3-[2-(3-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]pyridin-2-yl]methanone Openeye Name: bis[3-[2-(3-hydroxytetralin-1-yl)ethyl]-2-pyridyl]methanone CAS Name: bis[3-[2-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]-2-pyridinyl]methanone IUPAC Name: bis[3-[2-(3-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)ethyl]pyridin-2-yl]methanone Traditional Name: bis[3-[2-(3-hydroxytetralin-1-yl)ethyl]-2-pyridyl]methanone Formula: C35H36N2O3 MolecularWeight: 532.67194

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1CCC3=C(N=CC=C3)C(=O)C4=C(C=CC=N4)CCC5CC(CC6=CC=CC=C56)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C2C1CCC3=C(N=CC=C3)C(=O)C4=C(C=CC=N4)CCC5CC(CC6=CC=CC=C56)O)O

InChI

InChI=1S/C35H36N2O3/c38-29-19-25-7-1-3-11-31(25)27(21-29)15-13-23-9-5-17-36-33(23)35(40)34-24(10-6-18-37-34)14-16-28-22-30(39)20-26-8-2-4-12-32(26)28/h1-12,17-18,27-30,38-39H,13-16,19-22H2