6-[(2-phenylpyrrolidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-[(2-phenylpyrrolidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-[(2-phenylpyrrolidin-1-yl)methyl]indan-5-ol CAS Name: 6-[(2-phenyl-1-pyrrolidinyl)methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-[(2-phenylpyrrolidin-1-yl)methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-[(2-phenylpyrrolidino)methyl]indan-5-ol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=C(C=C3CCCC3=C2)O)C4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)CC2=C(C=C3CCCC3=C2)O)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO/c22-20-13-17-9-4-8-16(17)12-18(20)14-21-11-5-10-19(21)15-6-2-1-3-7-15/h1-3,6-7,12-13,19,22H,4-5,8-11,14H2