1-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]naphthalen-2-ol

Systemtic Name: 1-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]naphthalen-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]naphthalen-2-ol CAS Name: 1-[[2-(4-methoxyphenyl)-1-pyrrolidinyl]methyl]-2-naphthalenol IUPAC Name: 1-[[2-(4-methoxyphenyl)pyrrolidin-1-yl]methyl]naphthalen-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)pyrrolidino]methyl]-2-naphthol Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2CC3=C(C=CC4=CC=CC=C43)O

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2CC3=C(C=CC4=CC=CC=C43)O

InChI

InChI=1S/C22H23NO2/c1-25-18-11-8-17(9-12-18)21-7-4-14-23(21)15-20-19-6-3-2-5-16(19)10-13-22(20)24/h2-3,5-6,8-13,21,24H,4,7,14-15H2,1H3