2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]naphthalen-1-ol

Systemtic Name: 2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]naphthalen-1-ol Openeye Name: 2-[1-[(6-methoxy-3-pyridyl)amino]ethyl]naphthalen-1-ol CAS Name: 2-[1-[(6-methoxy-3-pyridinyl)amino]ethyl]-1-naphthalenol IUPAC Name: 2-[1-[(6-methoxypyridin-3-yl)amino]ethyl]naphthalen-1-ol Traditional Name: 2-[1-[(6-methoxy-3-pyridyl)amino]ethyl]-1-naphthol Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC(C1=C(C2=CC=CC=C2C=C1)O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C18H18N2O2/c1-12(20-14-8-10-17(22-2)19-11-14)15-9-7-13-5-3-4-6-16(13)18(15)21/h3-12,20-21H,1-2H3