4-[(5-phenethyl-1-propyl-pyrrolidin-2-yl)methyl]benzene-1,2-diol

Systemtic Name: 4-[(5-phenethyl-1-propyl-pyrrolidin-2-yl)methyl]benzene-1,2-diol Openeye Name: 4-[(5-phenethyl-1-propyl-pyrrolidin-2-yl)methyl]benzene-1,2-diol CAS Name: 4-[(5-phenethyl-1-propyl-2-pyrrolidinyl)methyl]benzene-1,2-diol IUPAC Name: 4-[(5-phenethyl-1-propylpyrrolidin-2-yl)methyl]benzene-1,2-diol Traditional Name: 4-[(5-phenethyl-1-propyl-pyrrolidin-2-yl)methyl]pyrocatechol Formula: C22H29NO2 MolecularWeight: 339.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(CCC1CC2=CC(=C(C=C2)O)O)CCC3=CC=CC=C3

Isomeric SMILES

CCCN1C(CCC1CC2=CC(=C(C=C2)O)O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29NO2/c1-2-14-23-19(10-8-17-6-4-3-5-7-17)11-12-20(23)15-18-9-13-21(24)22(25)16-18/h3-7,9,13,16,19-20,24-25H,2,8,10-12,14-15H2,1H3