3-methyl-8-phenylmethoxy-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 3-methyl-8-phenylmethoxy-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 8-benzyloxy-3-methyl-5-(2-pyridyl)tetralin-1-one CAS Name: 3-methyl-8-phenylmethoxy-5-(2-pyridinyl)-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 3-methyl-8-phenylmethoxy-5-pyridin-2-yl-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 8-benzoxy-3-methyl-5-(2-pyridyl)tetralin-1-one Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C(=O)C1)OCC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CC1CC2=C(C=CC(=C2C(=O)C1)OCC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C23H21NO2/c1-16-13-19-18(20-9-5-6-12-24-20)10-11-22(23(19)21(25)14-16)26-15-17-7-3-2-4-8-17/h2-12,16H,13-15H2,1H3