4-[(5-phenethylpyrrolidin-2-yl)methyl]benzene-1,2-diol

Systemtic Name: 4-[(5-phenethylpyrrolidin-2-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(5-phenethylpyrrolidin-2-yl)methyl]benzene-1,2-diol CAS Name: 4-[(5-phenethyl-2-pyrrolidinyl)methyl]benzene-1,2-diol IUPAC Name: 4-[(5-phenethylpyrrolidin-2-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(5-phenethylpyrrolidin-2-yl)methyl]pyrocatechol Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1CCC2=CC=CC=C2)CC3=CC(=C(C=C3)O)O

Isomeric SMILES

C1CC(NC1CCC2=CC=CC=C2)CC3=CC(=C(C=C3)O)O

InChI

InChI=1S/C19H23NO2/c21-18-11-7-15(13-19(18)22)12-17-10-9-16(20-17)8-6-14-4-2-1-3-5-14/h1-5,7,11,13,16-17,20-22H,6,8-10,12H2