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actinium; [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)piperidin-3-yl]methanol

actinium; [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)piperidin-3-yl]methanol

Systemtic Name:actinium; [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)piperidin-3-yl]methanol
Openeye Name:actinium; (1-benzyl-4-indolin-1-yl-3-piperidyl)methanol
CAS Name:actinium; [4-(2,3-dihydroindol-1-yl)-1-(phenylmethyl)-3-piperidinyl]methanol
IUPAC Name:actinium; [1-benzyl-4-(2,3-dihydroindol-1-yl)piperidin-3-yl]methanol
Traditional Name:actinium; (1-benzyl-4-indolin-1-yl-3-piperidyl)methanol
Formula: C21H26AcN2O
MolecularWeight: 549.471687
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(C1N2CCC3=CC=CC=C32)CO)CC4=CC=CC=C4.[Ac]


Isomeric SMILES

C1CN(CC(C1N2CCC3=CC=CC=C32)CO)CC4=CC=CC=C4.[Ac]


InChI

InChI=1S/C21H26N2O.Ac/c24-16-19-15-22(14-17-6-2-1-3-7-17)12-11-21(19)23-13-10-18-8-4-5-9-20(18)23;/h1-9,19,21,24H,10-16H2;


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