1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-3-phenyl-pyrrolidin-3-ol

Systemtic Name: 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-3-phenyl-pyrrolidin-3-ol Openeye Name: 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-3-phenyl-pyrrolidin-3-ol CAS Name: 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-3-phenyl-3-pyrrolidinol IUPAC Name: 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-3-phenylpyrrolidin-3-ol Traditional Name: 1-[(6-methyl-1,3-benzodioxol-5-yl)methyl]-3-phenyl-pyrrolidin-3-ol Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1CN3CCC(C3)(C4=CC=CC=C4)O)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1CN3CCC(C3)(C4=CC=CC=C4)O)OCO2

InChI

InChI=1S/C19H21NO3/c1-14-9-17-18(23-13-22-17)10-15(14)11-20-8-7-19(21,12-20)16-5-3-2-4-6-16/h2-6,9-10,21H,7-8,11-13H2,1H3