[1-(2,3-dihydro-1H-inden-2-yl)-3-phenethyl-piperidin-3-yl]methanol

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-yl)-3-phenethyl-piperidin-3-yl]methanol Openeye Name: (1-indan-2-yl-3-phenethyl-3-piperidyl)methanol CAS Name: [1-(2,3-dihydro-1H-inden-2-yl)-3-phenethyl-3-piperidinyl]methanol IUPAC Name: [1-(2,3-dihydro-1H-inden-2-yl)-3-phenethylpiperidin-3-yl]methanol Traditional Name: (1-indan-2-yl-3-phenethyl-3-piperidyl)methanol Formula: C23H29NO MolecularWeight: 335.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2CC3=CC=CC=C3C2)(CCC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)C2CC3=CC=CC=C3C2)(CCC4=CC=CC=C4)CO

InChI

InChI=1S/C23H29NO/c25-18-23(13-11-19-7-2-1-3-8-19)12-6-14-24(17-23)22-15-20-9-4-5-10-21(20)16-22/h1-5,7-10,22,25H,6,11-18H2