3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydroinden-1-ol

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydroinden-1-ol Openeye Name: 3-(1-methyl-4-piperidyl)-1-phenyl-indan-1-ol CAS Name: 3-(1-methyl-4-piperidinyl)-1-phenyl-2,3-dihydroinden-1-ol IUPAC Name: 3-(1-methylpiperidin-4-yl)-1-phenyl-2,3-dihydroinden-1-ol Traditional Name: 3-(1-methyl-4-piperidyl)-1-phenyl-indan-1-ol Formula: C21H25NO MolecularWeight: 307.4293

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2CC(C3=CC=CC=C23)(C4=CC=CC=C4)O

Isomeric SMILES

CN1CCC(CC1)C2CC(C3=CC=CC=C23)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H25NO/c1-22-13-11-16(12-14-22)19-15-21(23,17-7-3-2-4-8-17)20-10-6-5-9-18(19)20/h2-10,16,19,23H,11-15H2,1H3