[1-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methanol

Systemtic Name: [1-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methanol Openeye Name: [1-[2-(6-methoxy-2-naphthyl)ethyl]pyrrolidin-3-yl]methanol CAS Name: [1-[2-(6-methoxy-2-naphthalenyl)ethyl]-3-pyrrolidinyl]methanol IUPAC Name: [1-[2-(6-methoxynaphthalen-2-yl)ethyl]pyrrolidin-3-yl]methanol Traditional Name: [1-[2-(6-methoxy-2-naphthyl)ethyl]pyrrolidin-3-yl]methanol Formula: C18H23NO2 MolecularWeight: 285.38072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCC(C3)CO

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CCN3CCC(C3)CO

InChI

InChI=1S/C18H23NO2/c1-21-18-5-4-16-10-14(2-3-17(16)11-18)6-8-19-9-7-15(12-19)13-20/h2-5,10-11,15,20H,6-9,12-13H2,1H3