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

Systemtic Name: bis[2-[(3-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1H-pyridin-2-yl]methanone Openeye Name: bis[2-[(3-hydroxytetralin-1-yl)methyl]-1H-pyridin-2-yl]methanone CAS Name: bis[2-[(3-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1H-pyridin-2-yl]methanone IUPAC Name: bis[2-[(3-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl)methyl]-1H-pyridin-2-yl]methanone Traditional Name: bis[2-[(3-hydroxytetralin-1-yl)methyl]-1H-pyridin-2-yl]methanone Formula: C33H36N2O3 MolecularWeight: 508.65054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C2C1CC3(C=CC=CN3)C(=O)C4(C=CC=CN4)CC5CC(CC6=CC=CC=C56)O)O

Isomeric SMILES

C1C(CC2=CC=CC=C2C1CC3(C=CC=CN3)C(=O)C4(C=CC=CN4)CC5CC(CC6=CC=CC=C56)O)O

InChI

InChI=1S/C33H36N2O3/c36-27-17-23-9-1-3-11-29(23)25(19-27)21-32(13-5-7-15-34-32)31(38)33(14-6-8-16-35-33)22-26-20-28(37)18-24-10-2-4-12-30(24)26/h1-16,25-28,34-37H,17-22H2