(2R)-2-[(3S,4R)-3-ethyl-4-(1H-indol-2-ylmethyl)piperidin-1-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(3S,4R)-3-ethyl-4-(1H-indol-2-ylmethyl)piperidin-1-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(3S,4R)-3-ethyl-4-(1H-indol-2-ylmethyl)-1-piperidyl]-2-phenyl-ethanol CAS Name: (2R)-2-[(3S,4R)-3-ethyl-4-(1H-indol-2-ylmethyl)-1-piperidinyl]-2-phenylethanol IUPAC Name: (2R)-2-[(3S,4R)-3-ethyl-4-(1H-indol-2-ylmethyl)piperidin-1-yl]-2-phenylethanol Traditional Name: (2R)-2-[(3S,4R)-3-ethyl-4-(1H-indol-2-ylmethyl)piperidino]-2-phenyl-ethanol Formula: C24H30N2O MolecularWeight: 362.5078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1CC2=CC3=CC=CC=C3N2)C(CO)C4=CC=CC=C4

Isomeric SMILES

CC[C@@H]1CN(CC[C@@H]1CC2=CC3=CC=CC=C3N2)[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C24H30N2O/c1-2-18-16-26(24(17-27)19-8-4-3-5-9-19)13-12-20(18)14-22-15-21-10-6-7-11-23(21)25-22/h3-11,15,18,20,24-25,27H,2,12-14,16-17H2,1H3/t18-,20-,24+/m1/s1