1-(6-methoxynaphthalen-2-yl)-5-pyridin-3-yl-pentan-3-ol

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-5-pyridin-3-yl-pentan-3-ol Openeye Name: 1-(6-methoxy-2-naphthyl)-5-(3-pyridyl)pentan-3-ol CAS Name: 1-(6-methoxy-2-naphthalenyl)-5-(3-pyridinyl)-3-pentanol IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-5-pyridin-3-ylpentan-3-ol Traditional Name: 1-(6-methoxy-2-naphthyl)-5-(3-pyridyl)pentan-3-ol Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CCC(CCC3=CN=CC=C3)O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CCC(CCC3=CN=CC=C3)O

InChI

InChI=1S/C21H23NO2/c1-24-21-11-8-18-13-16(4-7-19(18)14-21)5-9-20(23)10-6-17-3-2-12-22-15-17/h2-4,7-8,11-15,20,23H,5-6,9-10H2,1H3