[1-(2,3-dihydro-1H-inden-2-yl)-4-(2-phenoxyethyl)piperidin-4-yl]methanol

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-(2-phenoxyethyl)piperidin-4-yl]methanol Openeye Name: [1-indan-2-yl-4-(2-phenoxyethyl)-4-piperidyl]methanol CAS Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-(2-phenoxyethyl)-4-piperidinyl]methanol IUPAC Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-(2-phenoxyethyl)piperidin-4-yl]methanol Traditional Name: [1-indan-2-yl-4-(2-phenoxyethyl)-4-piperidyl]methanol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCOC2=CC=CC=C2)CO)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1(CCOC2=CC=CC=C2)CO)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C23H29NO2/c25-18-23(12-15-26-22-8-2-1-3-9-22)10-13-24(14-11-23)21-16-19-6-4-5-7-20(19)17-21/h1-9,21,25H,10-18H2