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

Systemtic Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-(3-phenylpropyl)piperidin-4-yl]methanol Openeye Name: [1-indan-2-yl-4-(3-phenylpropyl)-4-piperidyl]methanol CAS Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-(3-phenylpropyl)-4-piperidinyl]methanol IUPAC Name: [1-(2,3-dihydro-1H-inden-2-yl)-4-(3-phenylpropyl)piperidin-4-yl]methanol Traditional Name: [1-indan-2-yl-4-(3-phenylpropyl)-4-piperidyl]methanol Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(CCCC2=CC=CC=C2)CO)C3CC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CCC1(CCCC2=CC=CC=C2)CO)C3CC4=CC=CC=C4C3

InChI

InChI=1S/C24H31NO/c26-19-24(12-6-9-20-7-2-1-3-8-20)13-15-25(16-14-24)23-17-21-10-4-5-11-22(21)18-23/h1-5,7-8,10-11,23,26H,6,9,12-19H2