3-methyl-4-(2-piperidin-1-ylethoxy)naphthalen-2-ol

Systemtic Name: 3-methyl-4-(2-piperidin-1-ylethoxy)naphthalen-2-ol Openeye Name: 3-methyl-4-[2-(1-piperidyl)ethoxy]naphthalen-2-ol CAS Name: 3-methyl-4-[2-(1-piperidinyl)ethoxy]-2-naphthalenol IUPAC Name: 3-methyl-4-(2-piperidin-1-ylethoxy)naphthalen-2-ol Traditional Name: 3-methyl-4-(2-piperidinoethoxy)-2-naphthol Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1O)OCCN3CCCCC3

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1O)OCCN3CCCCC3

InChI

InChI=1S/C18H23NO2/c1-14-17(20)13-15-7-3-4-8-16(15)18(14)21-12-11-19-9-5-2-6-10-19/h3-4,7-8,13,20H,2,5-6,9-12H2,1H3