actinium; [6-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-yl]azanide

Systemtic Name: actinium; [6-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-yl]azanide Openeye Name: actinium; [6-[4-[(2-isopropenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]-1-piperidyl]-3-pyridyl]azanide CAS Name: actinium; [6-[4-[[2-(1-methylethenyl)-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-1-piperidinyl]-3-pyridinyl]azanide IUPAC Name: actinium; [6-[4-[(2-prop-1-en-2-yl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidin-1-yl]pyridin-3-yl]azanide Traditional Name: actinium; [6-[4-[(2-isopropenyl-3,4-dihydro-1H-isoquinolin-7-yl)oxymethyl]piperidino]-3-pyridyl]azanide Formula: C23H29AcN4O- MolecularWeight: 604.530307

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)C4=NC=C(C=C4)[NH-].[Ac]

Isomeric SMILES

CC(=C)N1CCC2=C(C1)C=C(C=C2)OCC3CCN(CC3)C4=NC=C(C=C4)[NH-].[Ac]

InChI

InChI=1S/C23H29N4O.Ac/c1-17(2)27-12-9-19-3-5-22(13-20(19)15-27)28-16-18-7-10-26(11-8-18)23-6-4-21(24)14-25-23;/h3-6,13-14,18,24H,1,7-12,15-16H2,2H3;/q-1;