1-[3-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol

Systemtic Name: 1-[3-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol Openeye Name: 1-[3-[[(2-methoxy-1-naphthyl)methylamino]methyl]-2-pyridyl]piperidin-3-ol CAS Name: 1-[3-[[(2-methoxy-1-naphthalenyl)methylamino]methyl]-2-pyridinyl]-3-piperidinol IUPAC Name: 1-[3-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]pyridin-2-yl]piperidin-3-ol Traditional Name: 1-[3-[[(2-methoxy-1-naphthyl)methylamino]methyl]-2-pyridyl]piperidin-3-ol Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)CNCC3=C(N=CC=C3)N4CCCC(C4)O

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)CNCC3=C(N=CC=C3)N4CCCC(C4)O

InChI

InChI=1S/C23H27N3O2/c1-28-22-11-10-17-6-2-3-9-20(17)21(22)15-24-14-18-7-4-12-25-23(18)26-13-5-8-19(27)16-26/h2-4,6-7,9-12,19,24,27H,5,8,13-16H2,1H3